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. 2018 Aug 31;21(1):7. doi: 10.1007/s41114-018-0016-5

Hamiltonian formulation of general relativity and post-Newtonian dynamics of compact binaries

Gerhard Schäfer 1,, Piotr Jaranowski 2
PMCID: PMC6133045  PMID: 30237750

Abstract

Hamiltonian formalisms provide powerful tools for the computation of approximate analytic solutions of the Einstein field equations. The post-Newtonian computations of the explicit analytic dynamics and motion of compact binaries are discussed within the most often applied Arnowitt–Deser–Misner formalism. The obtention of autonomous Hamiltonians is achieved by the transition to Routhians. Order reduction of higher derivative Hamiltonians results in standard Hamiltonians. Tetrad representation of general relativity is introduced for the tackling of compact binaries with spinning components. Configurations are treated where the absolute values of the spin vectors can be considered constant. Compact objects are modeled by use of Dirac delta functions and their derivatives. Consistency is achieved through transition to d-dimensional space and application of dimensional regularization. At the fourth post-Newtonian level, tail contributions to the binding energy show up. The conservative spin-dependent dynamics finds explicit presentation in Hamiltonian form through next-to-next-to-leading-order spin–orbit and spin1–spin2 couplings and to leading-order in the cubic and quartic in spin interactions. The radiation reaction dynamics is presented explicitly through the third-and-half post-Newtonian order for spinless objects, and, for spinning bodies, to leading-order in the spin–orbit and spin1–spin2 couplings. The most important historical issues get pointed out.

Keywords: General relativity, Classical spin and gravity, Hamiltonian formalism, Compact binary systems, Canonical equations of motion, Radiation reaction and emission, Analytical and dimensional regularization

Introduction

Before entering the very subject of the article, namely the Hamiltonian treatment of the dynamics of compact binary systems within general relativity (GR) theory, some historical insight will be supplied. The reader may find additional history, e.g., in Damour (1983a, 1987b), Futamase and Itoh (2007), Blanchet (2014), and Porto (2016).

Early history (1916–1960)

The problem of motion of many-body systems is an important issue in GR (see, e.g., Damour 1983a, 1987b). Earliest computations were performed by Droste, de Sitter, and Lorentz in the years 1916–1917, at the first post-Newtonian (1PN) order of approximation of the Einstein field equations, i.e., at the order n=1, where (1/c2)n corresponds to the nth post-Newtonian (PN) order with n=0 being the Newtonian level. Already in the very first paper, where Droste calculated the 1PN gravitational field for a many-body system (Droste 1916), there occurred a flaw in the definition of the rest mass m of a self-gravitating body of volume V (we follow the Dutch version; the English version contains an additional misprint), reading, in the rest frame of the body, indicated in the following by =˙,

m=Droste 1916Vd3xϱ=˙Vd3xϱ1-3Uc2, 1.1

where the “Newtonian” mass density ϱ=-gϱu0/c [g=det(gμν), u0 is the time component of the four-velocity field uμ, uμuμ=-c2] fulfills the metric-free continuity equation

tϱ+div(ϱv)=0, 1.2

where v=(vi) is the Newtonian velocity field (with vi=cui/u0). The Newtonian potential U is defined by

ΔU=-4πGϱ, 1.3

with the usual boundary condition for U at infinity: lim|r|U(r,t)=0. Let us stress again that the definition (1.1) is not correct. The correct expression for the rest mass contrarily reads, at the 1PN level,

m=˙Vd3xϱ1+1c2Π-U2, 1.4

with specific internal energy Π. For pressureless (dust-like) matter, the correct 1PN expression is given by

m=Vd3xϱ=˙Vd3xdet(gij)ϱ=VdVϱ, 1.5

where dVdet(gij)d3x.

The error in question slept into second of two sequential papers by de Sitter (1916a, b, 1917) when calculating the 1PN equations of motion for a many-body system. Luckily, that error had no influence on the de Sitter precession of the Moon orbit around the Earth in the gravitational field of the Sun. The error became identified (at least for dusty matter) by Eddington and Clark (1938). On the other side, Levi-Civita (1937b) used the correct rest mass formula for dusty bodies. Einstein criticized the calculations by Levi-Civita because he was missing pressure for stabilizing the bodies. Hereupon, Levi-Civita argued with the “effacing principle”, inaugurated by Brillouin, that the internal structure should have no influence on the external motion. The 1PN gravitational field was obtained correctly by Levi-Civita but errors occurred in the equations of motion including self-acceleration and wrong periastron advance (Levi-Civita 1937a; Damour and Schäfer 1988). Full clarification was achieved by Eddington and Clark (1938), letting aside the unstable interior of their dusty balls. Interestingly, in a 1917 paper by Lorentz and Droste (in Dutch), the correct 1PN Lagrangian of a self-gravitating many-body system of fluid balls was obtained but never properly recognized. Only in 1937, for the edition of the collected works by Lorentz, it became translated into English (Lorentz and Droste 1937). A full-fledged calculation made by Einstein et al. (1938)—posed in the spirit of Hermann Weyl by making use of surface integrals around field singularities—convincingly achieved the 1PN equations of motion, nowadays called Einstein–Infeld–Hoffmann (EIH) equations of motion. Some further refining work by Einstein and Infeld appeared in the 1940s. Fichtenholz (1950) computed the Lagrangian and Hamiltonian out of the EIH equations. A consistent fluid ball derivation of the EIH equations has been achieved by Fock (1939) and Petrova (1949) (delayed by World War II), and Papapetrou (1951a) (see also Fock 1959).

In the 1950s, Infeld and Plebański rederived the EIH equations of motion with the aid of Dirac δ-functions as field sources by postulating the properties of Infeld’s “good” δ-function (Infeld 1954, 1957; Infeld and Plebański 1960; see Sect. 4.2 of our review for more details). Also in the 1950s, the Dirac δ-function became applied to the post-Newtonian problem of motion of spinning bodies by Tulczyjew (1959), based on the seminal work by Mathisson (1937, 2010), with the formulation of a general relativistic gravitational skeleton structure of extended bodies. Equations of motion for spinning test particles had been obtained before by Papapetrou (1951b) and Corinaldesi and Papapetrou (1951). Further in the 1950s, another approach to the equations-of-motion problem, called fast-motion or post-Minkowskian (PM) approximation, which is particularly useful for the treatment of high-speed scattering problems, was developed and elaborated by Bertotti (1956) and Kerr (1959a, b, c), at the 1PM level. First results at the 2PM level were obtained by Bertotti and Plebański (1960).

History on Hamiltonian results

Hamiltonian frameworks are powerful tools in theoretical physics because of their capacity of full-fledged structural exploration and efficient application of mathematical theories (see, e.g., Holm 1985; Alexander 1987; Vinti 1998). Most importantly, Hamiltonians generate the time evolution of all quantities in a physical theory. For closed systems, the total Hamiltonian is conserved in time. Together with the other conserved quantities, total linear momentum and total angular momentum, which are given by very simple universal expressions, and the boost vector, which is connected with the Hamiltonian density and the total linear momentum, the total Hamiltonian is one of the generators of the globally operating Poincaré or inhomogeneous Lorentz group. A natural ingredient of a Hamiltonian formalism is the (3+1)-splitting of spacetime in space and time. Consequently Hamiltonian formalisms allow transparent treatments of both initial value problems and Newtonian limits. Finally, for solving equations of motion, particularly in approximation schemes, Hamiltonian frameworks naturally fit into the powerful Lie-transform technique based on action-angle variables (Hori 1966; Kinoshita 1978; Vinti 1998; Tessmer et al. 2013).

Additionally we refer to an important offspring of the Hamiltonian framework, the effective-one-body (EOB) approach, which will find its presentation in an upcoming Living Reviews article by Thibault Damour. References in the present article referring to EOB are particularly Buonanno and Damour (1999, 2000), Damour et al. (2000a, 2008b, 2015), Damour (2001, 2016).

The focus of the present article is on the Hamiltonian formalism of GR as developed by Arnowitt, Deser, and Misner (ADM) (Arnowitt et al. 1959, 1960a, b), with its Routhian modification (Jaranowski and Schäfer 1998, 2000c) (where the matter is treated in Hamiltonian form and the field in the Lagrangian one) and classical-spin generalization (Steinhoff and Schäfer 2009a; Steinhoff 2011), and with application to the problem of motion of binary systems with compact components including proper rotation (spin) and rotational deformation (quadratic in the spin variables); for other approaches to the problem of motion in GR, see the reviews by Futamase and Itoh (2007), Blanchet (2014), and Porto (2016). The review article by Arnowitt et al. (1962) gives a thorough account of the ADM formalism (see also Regge and Teitelboim 1974 for the discussion about asymptotics). In this formalism, the final Hamiltonian, nowadays called ADM Hamiltonian, is given in form of a volume integral of the divergence of a vector over three-dimensional spacelike hypersurface, which can also naturally be represented as surface integral at flat spatial infinity i0.

It is also interesting to give insight into other Hamiltonian formulations of GR, because those are closely related to the ADM approach but differently posed. Slightly ahead of ADM, Dirac (1958, 1959) had developed a Hamiltonian formalism for GR, and slightly afterwards, Schwinger (1963a, b). Schwinger’s approach starts from tetrad representation of GR and ends up with a different set of canonical variables and, related herewith, different coordinate conditions. Dirac has developed his approach with some loose ends toward the final Hamiltonian (see Sect. 2.1 below and also, e.g., Deser 2004), but the coordinate conditions introduced by him—nowadays called Dirac gauge—are often used, mainly in numerical relativity. A subtle problem in all Hamiltonian formulations of GR is the correct treatment of surface terms at spacelike infinity which appear in the asymptotically flat spacetimes. In 1967, this problem has been clearly addressed by De Witt (1967) and later, in 1974, full clarification has been achieved by Regge and Teitelboim (1974). For a short comparison of the three canonical formalisms in question, the Dirac, ADM, and Schwinger ones, see Schäfer (2014).

The first authors who had given the Hamiltonian as two-dimensional surface integral at i0 on three-dimensional spacelike hypersurfaces were ADM. Of course, the representation of the total energy as surface integral was known before, particularly through the Landau–Lifshitz gravitational stress-energy-pseudotensor approach. Schwinger followed the spirit of ADM. He was fully aware of the correctness of his specific calculations modulo surface terms only which finally became fixed by asymptotic Lorentz invariance considerations. He presented the Hamiltonian (as well as the other generators of the Lorentz group) as two-dimensional surface integrals. Only one application of the Schwinger approach by somebody else than Schwinger himself is known to the authors. It is the paper by Kibble in 1963 in which the Dirac spin-1/2 field found a canonical treatment within GR (Kibble 1963). This paper played a crucial role in the implementation of classical spin into the ADM framework by Steinhoff and Schäfer (2009a) and Steinhoff (2011) (details can be found in Sect. 7 of the present article).

The ADM formalism is the most often used Hamiltonian framework in the analytical treatment of the problem of motion of gravitating compact objects. The main reason for this is surely the very well adapted coordinate conditions for explicit calculations introduced by Arnowitt et al. (1960c) (generalized isotropic coordinates; nowadays, for short, often called ADMTT coordinates, albeit the other coordinates introduced by Arnowitt et al. 1962, are ADMTT too), though also in Schwinger’s approach similar efficient coordinate conditions could have been introduced (Schäfer 2014). Already Kimura (1961) started application of the ADM formalism to gravitating point masses at the 1PN level. In 1974, that research activity culminated in a 2PN Hamiltonian for binary point masses obtained by Hiida and Okamura (1972), Ohta et al. (1974a, b). However, one coefficient of their Hamiltonian was not correctly calculated and the Hamiltonian as such was not clearly identified, i.e., it was not clear to which coordinate system it referred to. In 1985, full clarification has been achieved in a paper by Damour and Schäfer (1985) relying on the observation by Schäfer (1984) that the perturbative use of the equations of motion on the action level implies that coordinate transformations have been applied; also see Barker and O’Connell (1984, 1986). In addition, Damour and Schäfer (1985) showed how to correctly compute the delicate integral (UTT) which had been incorrectly evaluated by Hiida and Okamura (1972), Ohta et al. (1974a, b), and made contact with the first fully correct calculation of the 2PN dynamics of binary systems (in harmonic coordinates) by Damour and Deruelle (1981) and Damour (1982) in 1981–1982.

In Schäfer (1983b), the leading-order 2.5PN radiation reaction force for n-body systems was derived by using the ADM formalism. The same force expression had already been obtained earlier by Schäfer (1982) within coordinate conditions closely related to the ADM ones—actually identical with the ADM conditions through 1PN and at 2.5PN order—and then again by Schäfer (1983a), as quoted in Poisson and Will (2014), based on a different approach but in coordinates identical to the ADM ones at 2.5PN order. The 2PN Hamiltonian shown by Schäfer (1982) and taken from Ohta et al. (1974b), apart from the erroneous coefficient mentioned above, is the ADM one as discussed above (the factor 7 in the static part therein has to be replaced by 5), and in the definition of the reaction force in the centre-of-mass system, a misprinted factor 2 is missing, i.e. 2F=F1-F2. The detailed calculations were presented in Schäfer (1985, 1986), a further ADM-based derivation by use of a PM approximation scheme has been performed. At 2PN level, the genuine 3-body potential was derived by Schäfer (1987). However, in the reduction of a 4-body potential derived by Ohta et al. (1973, 1974a, b) to three bodies made by Schäfer (1987) some combinatorical shortcomings slept in, which were identified and corrected by Lousto and Nakano (2008), and later by Galaviz and Brügmann (2011) in different form. The n-body 3.5PN non-autonomous radiation reaction Hamiltonian1 was obtained by the authors in Jaranowski and Schäfer (1997), confirming energy balance results in Blanchet and Schäfer (1989), and the equations of motion out of it were derived by Königsdörffer et al. (2003).

Additionally within the ADM formalism, for the first time in 2001, the conservative 3PN dynamics for compact binaries has been fully obtained by Damour and the authors, by also for the first time making extensive use of the dimensional regularization technique (Damour et al. 2001) (for an earlier mentioning of application of dimensional regularization to classical point particles, see Damour 1980, 1983a; and for an earlier n-body static result, i.e. a result valid for vanishing particle momenta and vanishing reduced canonical variables of the gravitational field, not based on dimensional regularization, see Kimura and Toiya 1972). Only by performing all calculations in a d-dimensional space the regularization has worked out fully consistently in the limit d3 (later on, a d-dimensional Riesz kernel calculation has been performed too, Damour et al. 2008a). In purely 3-dimensional space computations two coefficients, denoted by ωkinetic and ωstatic, could not be determined by analytical three-dimensional regularization. The coefficient ωkinetic was shown to be fixable by insisting on global Lorentz invariance and became thus calculable with the aid of the Poincaré algebra (with value 24/41) (Damour et al. 2000c, d). The first evaluation of the value of ωstatic (namely ωstatic=0) was obtained by Jaranowski and Schäfer (1999, 2000b) by assuming a matching with the Brill–Lindquist initial-value configuration of two black holes. The correctness of this value (and thereby the usefulness of considering that the Brill–Lindquist initial-value data represent a relevant configuration of two black holes) was later confirmed by dimensional regularization (Damour et al. 2001). Explicit analytical solutions for the motion of compact binaries through 2PN order were derived by Damour and Schäfer (1988) and Schäfer and Wex (1993b, c), and through 3PN order by Memmesheimer et al. (2005), extending the seminal 1PN post-Keplerian parametrization proposed by Damour and Deruelle (1985).

Quite recently, the 4PN binary dynamics has been successfully derived, using dimensional regularization and sophisticated far-zone matching (Jaranowski and Schäfer 2012, 2013, 2015; Damour et al. 2014). Let us remark in this respect that the linear in G (Newtonian gravitational constant) part can be deduced to all PN orders from the 1PM Hamiltonian derived by Ledvinka et al. (2008). For the first time, the contributions to 4PN Hamiltonian were obtained by the authors in Jaranowski and Schäfer (2012) through G2 order, including additionally all log-terms at 4PN going up to the order G5. Also the related energy along circular orbits was obtained as function of orbital frequency. The application of the Poincaré algebra by Jaranowski and Schäfer (2012) clearly needed the noncentre-of-mass Hamiltonian, though only the centre-of-mass one was published. By Jaranowski and Schäfer (2013), all terms became calculated with the exception of terms in the reduced Hamiltonian linear in νm1m2/(m1+m2)2 (where m1 and m2 denote the masses of binary system components) and of the orders G3, G4, and G5. Those terms are just adding up to the log-terms mentioned above. However, taking a numerical self-force solution for circular orbits in the Schwarzschild metric into account, already the innermost (or last) stable circular orbit could be determined numerically through 4PN order by Jaranowski and Schäfer (2013). The complete 4PN analytic conservative Hamiltonian has been given for the first time by Damour et al. (2014), based on Jaranowski and Schäfer (2015), together with the results of Le Tiec et al. (2012) and Bini and Damour (2013). Applications of it for bound and unbound orbits were performed by Damour et al. (2015) and Bini and Damour (2017).

For spinning bodies, counting spin as 0.5PN effect, the 1.5PN spin–orbit and 2PN spin–spin Hamiltonians were derived by Barker and O’Connell (1975, 1979), where the given quadrupole-moment-dependent part can be regarded as representing spin-squared terms for extended bodies (notice the presence of the tensor product of two unit vectors pointing each to the spin direction in the quadrupole-moment-dependent Hamiltonians). For an observationally important application of the spin–orbit dynamics, see Damour and Schäfer (1988). In 2008, the 2.5PN spin–orbit Hamiltonian was successfully calculated by Damour et al. (2008c), and the 3PN spin1–spin2 and spin1–spin1 binary black-hole Hamiltonians by Steinhoff et al. (2008a, b, c). The 3PN spin1–spin1 Hamiltonian for binary neutron stars was obtained by Hergt et al. (2010). The 3.5PN spin–orbit and 4PN spin1–spin2 Hamiltonians were obtained by Hartung and Steinhoff (2011a, b) (also see Hartung et al. 2013; Levi and Steinhoff 2014). The 4PN spin1–spin1 Hamiltonian was presented in Levi and Steinhoff (2016a). Based on the Dirac approach, the Hamiltonian of a spinning test-particle in the Kerr metric has been obtained by Barausse et al. (2009, 2012). The canonical Hamiltonian for an extended test body in curved spacetime, to quadratic order in spin, was derived by Vines et al. (2016). Finally, the radiation-reaction Hamiltonians from the leading-order spin–orbit and spin1–spin2 couplings have been derived by Steinhoff and Wang (2010) and Wang et al. (2011).

More recent history on non-Hamiltonian results

At the 2PN level of the equations of motion, the Polish school founded by Infeld succeeded in getting many expressions whereby the most advanced result was obtained by Ryteń in her MSc thesis from 1961 using as model for the source of the gravitational field Infeld’s “good δ-function”. Using the same source model as applied by Fock and Petrova, Kopeikin (1985) and Grishchuk and Kopeikin (1986) derived the 2PN and 2.5PN equations of motion for compact binaries. However, already in 1982, Damour and Deruelle had obtained the 2PN and 2.5PN equations of motion for compact binaries, using analytic regularization techniques [Damour 1982, 1983a, b (for another such derivation see Blanchet et al. 1998)]. Also Ohta and Kimura (1988) should be mentioned for a Fokker action derivation of the 2PN dynamics. Regarding the coordinate conditions used in the papers quoted in the present subsection, treating spinless particles, all are based on the harmonic gauge with the exceptions of the ones with a Hamiltonian background and those by Ryteń or Ohta and Kimura.

Using the technique of Einstein, Infeld, and Hoffmann (EIH), Itoh and Futamase (2003) and Itoh (2004) succeeded in deriving the 3PN equations of motion for compact binaries, and Blanchet et al. (2004) derived the same 3PN equations of motion based on dimensional regularization. The extended Hadamard regularization, developed and applied before (Blanchet and Faye 2000a, b, 2001a, b), is incompatible2 with distribution theory and with the method of dimensional regularization (Jaranowski and Schäfer 2015). The 3.5PN equations of motion were derived within several independent approaches: by Pati and Will (2002) using the method of direct integration of the relaxed Einstein equations (DIRE) developed by Pati and Will (2000), by Nissanke and Blanchet (2005) applying Hadamard self-field regularization, by Itoh (2009) using the EIH technique, and by Galley and Leibovich (2012) within the effective field theory (EFT) approach. Radiation recoil effects, starting at 3.5PN order, have been discussed by Bekenstein (1973), Fitchett (1983), Junker and Schäfer (1992), Kidder (1995), and Blanchet et al. (2005).

Bernard et al. (2016) calculated the 4PN Fokker action for binary point-mass systems and found a nonlocal-in-time Lagrangian inequivalent to the Hamiltonian obtained by Damour et al. (2014). On the one hand, the local part of the result of Bernard et al. (2016) differed from the local part of the Hamiltonian of Damour et al. (2014) only in a few terms. On the other hand, though the nonlocal-in-time part of the action in Bernard et al. (2016) was the same as the one in Damour et al. (2014, 2015), Bernard et al. (2016) advocated to treat it (notably for deriving the conserved energy, and deriving its link with the orbital frequency) in a way which was inequivalent to the one in Damour et al. (2014, 2015). It was then shown by Damour et al. (2016) that: (i) the treatment of the nonlocal-in-time part in Bernard et al. (2016) was not correct, and that (ii) the difference in local-in-time terms was composed of a combination of gauge terms and of a new ambiguity structure which could be fixed either by matching to Damour et al. (2014, 2015) or by using the results of self-force calculations in the Schwarzschild metric. In their recent articles (Bernard et al. 2017a, b) Blanchet and collaborators have recognized that the criticisms of Damour et al. (2016) were founded, and, after correcting their previous claims and using results on periastron precession first derived by Damour et al. (2015, 2016), have obtained full equivalence with the earlier derived ADM results. Let us also mention that Marchand et al. (2018) has presented a self-contained calculation of the full 4PN dynamics (not making any use of self-force results), which confirms again the correctness of the 4PN dynamics first obtained by Damour et al. (2014). The computation of Marchand et al. (2018) can be viewed as a 4PN analog of the 3PN derivation presented in Damour et al. (2001), in which the power of dimensional regularization in post-Newtonian calculations has been established for the first time. An application of the 4PN dynamics for bound orbits was performed by Bernard et al. (2017b).

The application of EFT approach to PN calculations, devised by Goldberger and Rothstein (2006a, b), has also resulted in PN equations of motion for spinless particles up to the 3PN order (Gilmore and Ross 2008; Kol and Smolkin 2009; Foffa and Sturani 2011). At the 4PN level, Foffa and Sturani (2013a) calculated a quadratic in G higher-order Lagrangian, the published version of which was found in agreement with Jaranowski and Schäfer (2012). The quintic in G part of the 4PN Lagrangian was derived within the EFT approach by Foffa et al. (2017) (with its 2016 arXiv version corrected by Damour and Jaranowski 2017). Galley et al. (2016) got the 4PN nonlocal-in-time tail part. Recently, Porto and Rothstein (2017) and Porto (2017) performed a deeper analysis of IR divergences in PN expansions.

The 1.5PN spin–orbit dynamics was derived in Lagrangian form by Tulczyjew (1959) and Damour (1982). The 2PN spin–spin equations of motion were derived by D’Eath (1975a, b), and Thorne and Hartle (1985), respectively, for rotating black holes. The 2.5PN spin–orbit dynamics was successfully tackled by Tagoshi et al. (2001), and by Faye et al. (2006), using harmonic coordinates approach. Within the EFT approach, Porto (2010) and Levi (2010a) succeeded in determining the same coupling (also see Perrodin 2011). The 3PN spin1–spin2 dynamics was successfully tackled by Porto and Rothstein (2008b, 2010b) (based on Porto 2006; Porto and Rothstein 2006) and by Levi (2010b), and the 3PN spin1–spin1 one, again by Porto and Rothstein (2008a), but given in 2010 only in fully correct form (Porto and Rothstein 2010a). For the 3PN spin1–spin1 dynamics, also see Bohé et al. (2015). The most advanced results for spinning binaries can be found in Levi (2012), Marsat et al. (2013), Bohé et al. (2013), Marsat (2015), and Levi and Steinhoff (2016a, b, c), reaching 3.5PN and 4PN levels (also see Steinhoff 2017). Finally, the radiation-reaction dynamics of the leading-order spin–orbit and spin1–spin2 couplings have been obtained by Wang and Will (2007) and Zeng and Will (2007), based on the DIRE method (Will 2005) (see also Maia et al. 2017a, b, where the EFT method became applied).

Notation and conventions

In this article, Latin indices from the mid alphabet are running from 1 to 3 (or d for an arbitrary number of space dimensions), Greek indices are running from 0 to 3 (or d for arbitrary space dimensions), whereby x0=ct. We denote by x=(xi) (i{1,,d}) a point in the d-dimensional Euclidean space Rd endowed with a standard Euclidean metric defining a scalar product (denoted by a dot). For any spatial d-dimensional vector w=(wi) we define |w|w·wδijwiwj, so |·| stands here for the Euclidean length of a vector, δij=δji denotes Kronecker delta. The partial differentiation with respect to xμ is denoted by μ or by a comma, i.e., μϕϕ,μ, and the partial derivative with respect to time coordinates t is denoted by t or by an overdot, tϕϕ˙. The covariant differentiation is generally denoted by , but we may also write α(·)(·)||α for spacetime or i(·)(·);i for space variables, respectively. The signature of the (d+1)-dimensional metric gμν is +(d-1). The Einstein summation convention is adopted. The speed of light is denoted by c and G is the Newtonian gravitational constant.

We use the notion of a tensor density. The components of a tensor density of weight w, k times contravariant and l times covariant, transform, when one changes one coordinate system to another, by the law [see, e.g., p. 501 in Misner et al. (1973) or, for more general case, Sects. 3.7–3.9 and 4.5 in Plebański and Krasiński (2006), where however definition of the density weight differs by sign from the convention used by us]

Tβ1βlα1αk=xx-wxα1,α1xαk,αkxβ1,β1xβl,βlTβ1βlα1αk, 1.6

where (x/x) is the Jacobian of the transformation xx(x). E.g., determinant of the metric gdet(gμν) is a scalar density of weight +2. The covariant derivative of the tensor density of weight w, k times contravariant and l times covariant, is computed according to the rule

γTβ1βlα1αk=γTβ1βlα1αk-wΓργρTβ1βlα1αk+i=1kΓρiγαiTβ1βlα1ρiαk-j=1lΓβjγρjTβ1ρjβlα1αk. 1.7

For the often used case when Tβ1βlα1αk=|g|w/2Tβ1βlα1αk (where Tβ1βlα1αk is a tensor k times contravariant and l times covariant), Eq. (1.7) implies that the covariant derivative of Tβ1βlα1αk can be computed by means of the rule,

γTβ1βlα1αk=Tβ1βlα1αkγ|g|w/2+|g|w/2γTβ1βlα1αk=|g|w/2γTβ1βlα1αk, 1.8

because

γ|g|w/2=γ|g|w/2-wΓργρ|g|w/2=0. 1.9

Letters ab (a,b=1,2) are particle labels, so xa=(xai)Rd denotes the position of the ath point mass. We also define rax-xa, ra|ra|, nara/ra; and for ab, rabxa-xb, rab|rab|, nabrab/rab. The linear momentum vector of the ath particle is denoted by pa=(pai), and ma denotes its mass parameter. We abbreviate Dirac delta distribution δ(x-xa) by δa (both in d and in 3 dimensions); it fulfills the condition ddxδa=1.

Thinking in terms of dimensions of space, d has to be an integer, but whenever integrals within dimensional regularization get performed, we allow d to become an arbitrary complex number [like in the analytic continuation of factorial n!=Γ(n+1) to Γ(z)].

Hamiltonian formalisms of GR

The presented Hamiltonian formalisms do all rely on a (3+1) splitting of spacetime metric gμν in the following form:

ds2=gμνdxμdxν=-(Ncdt)2+γij(dxi+Nicdt)(dxj+Njcdt), 2.1

where

γijgij,N(-g00)-1/2,Ni=γijNjwithNig0i, 2.2

here γij is the inverse metric of γij (γikγkj=δij), γdet(γij); lowering and raising of spatial indices is with γij. The splitting (2.1), and the associated explicit 3+1 decomposition of Einstein’s equations, was first introduced by Fourès-Bruhat (1956). The notations N and Ni are due to Arnowitt et al. (1962) and their names, respectively “lapse” and “shift” functions, are due to Wheeler (1964). Let us note the useful relation between the determinants gdet(gμν) and γ:

g=-N2γ. 2.3

We restrict ourselves to consider only asymptotically flat spacetimes and we employ quasi-Cartesian coordinate systems (t,xi) which are characterized by the following asymptotic spacelike behaviour (i.e., in the limit r with rxixi and t = const) of the metric coefficients:

N=1+O(1/r),Ni=O(1/r),γij=δij+O(1/r), 2.4
N,i=O(1/r2),N,ji=O(1/r2),γij,k=O(1/r2). 2.5

De Witt (1967) and later, in a more refined way, Regge and Teitelboim (1974) explicitly showed that the Hamiltonian which generates all Einsteinian field equations can be put into the form,

H[γij,πij,N,Ni;qA,πA]=d3x(NH-cNiHi)+c416πGi0dSij(γij-δijγkk), 2.6

wherein N and Ni operate as Lagrangian multipliers and where H and Hi are Hamiltonian and momentum densities, respectively; i0 denotes spacelike flat infinity. They depend on matter canonical variables qA,πA (through matter Hamiltonian density Hm and matter momentum density Hmi) and read

Hc416πG-γ1/2R+1γ1/2γikγjlπijπkl-12π2+Hm, 2.7
Hic38πGγijkπjk+Hmi, 2.8

where R is the intrinsic curvature scalar of the spacelike hypersurfaces of constant-in-time slices t=x0/c = const; the ADM canonical field momentum is given by the density c316πGπij, where

πij-γ1/2(Kij-Kγij), 2.9

with KγijKij, where Kij=-NΓij0 is the extrinsic curvature of t = const slices, Γij0 denote Christoffel symbols; πγijπij; k denotes the three-dimensional covariant derivative (with respect to γij). The given densities are densities of weight one with respect to three-dimensional coordinate transformations. Let us note the useful formula for the density of the three-dimensional scalar curvature of the surface t = const:

γR=14γ((γijγlm-γilγjm)γkn+2(γilγkm-γikγlm)γjn)γij,kγlm,n+i(γ-1/2j(γγij)). 2.10

The matter densities Hm and Hmi are computed from components of the matter energy-momentum tensor Tμν by means of formulae

Hm=γTμνnμnν=γN2T00, 2.11
Hmi=-γTiμnμ=γNTi0, 2.12

where nμ=(-N,0,0,0) is the timelike unit covector orthogonal to the spacelike hypersurfaces t = const. Opposite to what the right-hand sides of Eqs. (2.11)–(2.12) seem to suggest, the matter densities must be independent on lapse N and shift Ni and expressible in terms of the dynamical matter and field variables qA, πA, γij only (πij does not show up for matter which is minimally coupled to the gravitational field). The variation of (2.6) with respect to N and Ni yields the constraint equations

H=0andHi=0. 2.13

The most often applied Hamiltonian formalism employs the following coordinate choice made by ADM (which we call ADMTT gauge),

πii=0,3jγij-iγjj=0orγij=ψδij+hijTT, 2.14

where the TT piece hijTT is transverse and traceless, i.e., it satisfies jhijTT=0 and hiiTT=0. The TT piece of any field function can be computed by means of the TT projection operator defined as follows

δijTTkl12(PilPjk+PikPjl-PklPij),Pijδij-ijΔ-1, 2.15

where Δ-1 denotes the inverse of the flat space Laplacian, which is taken without homogeneous solutions for source terms decaying fast enough at infinity (in 3-dimensional or, if not, then in generalized d-dimensional space). The nonlocality of the TT-operator δijTTkl is just the gravitational analogue of the well-known nonlocality of the Coulomb gauge in the electrodynamics.

Taking into account its gauge condition as given in Eq. (2.14), the field momentum c316πGπij can be split into its longitudinal and TT parts, respectively,

πij=π~ij+πTTij, 2.16

where the TT part πTTij fulfills the conditions jπTTij=0 and πTTii=0 and where the longitudinal part π~ij can be expressed in terms of a vectorial function Vi,

π~ij=iVj+jVi-23δijkVk. 2.17

It is also convenient to parametrize the field function ψ from Eq. (2.14) in the following way

ψ=1+18ϕ4. 2.18

The independent field variables are πTTij and hijTT. Already Kimura (1961) used just this presentation for applications. The Poisson bracket for the independent degrees of freedom reads

{F(x),G(y)}16πGc3×d3zδF(x)δhijTT(z)(δijTTkl(z)δG(y)δπTTkl(z))-δG(y)δhijTT(z)(δijTTkl(z)δF(x)δπTTkl(z)), 2.19

where δF(x)/(δf(z)) denotes the functional (or Frèchet) derivative. ADM gave the Hamiltonian in fully reduced form, i.e., after having applied (four) constraint equations (2.13) and (four) coordinate conditions (2.14). It reads

Hred[hijTT,πTTij;qA,πA]=c416πGi0dSij(γij-δijγkk)=c416πGd3xij(γij-δijγkk). 2.20

The reduced Hamiltonian generates the field equations of the two remaining metric coefficients (eight metric coefficients are determined by the four constraint equations and four coordinate conditions combined with four otherwise degenerate field equations for the lapse and shift functions). By making use of (2.18) the reduced Hamiltonian (2.20) can be written as

Hred[hijTT,πTTij;qA,πA]=-c416πGd3xΔϕ[hijTT,πTTij;qA,πA]. 2.21

Hamiltonian formalisms of Dirac and Schwinger

Dirac had chosen the following coordinate system, called “maximal slicing” because of the field momentum condition,

πγijπij=0,j(γ1/3γij)=0. 2.22

The reason for calling the condition π=2Kγ1/2=0 “maximal slicing” is because the congruence of the timelike unit vectors nμ normal to the t= const hypersurfaces (slices)—as such irrotational—is free of expansion (notice that μnμ=-K). Hereof it immediately follows that a finite volume in any slice gets unchanged by a small timelike deformation of the slice which vanishes on the boundary of the volume, i.e. an extremum principle holds (see, e.g., York 1979). The corresponding independent field variables are (no implementation of the three differential conditions!)

π~ij=(πij-13γijπ)γ1/3,g~ij=γ-1/3γij, 2.23

with the algebraic properties γijπ~ij=0 and det(g~ij)=1. To leading order linear in the metric functions, the Dirac gauge coincides with the ADM gauge. The reduction of the Dirac form of dynamics to the independent tilded degrees of freedom has been performed by Regge and Teitelboim (1974), including a fully satisfactory derivation of the Hamiltonian introduced by Dirac. The Poisson bracket for the Dirac variables reads

{F,G}=d3zδ~ijkl(z)δFδg~ij(z)δGδπ~kl(z)-δGδg~ij(z)δFδπ~kl(z)+13d3z(π~ij(z)g~kl(z)-π~kl(z)g~ij(z))δFδπ~ij(z)δGδπ~kl(z), 2.24

with

δ~ijkl12(δikδjl+δilδjk)-13g~ijg~kl,g~ijg~jl=δil. 2.25

The Hamiltonian proposed by Dirac results from the expression

HD=-c416πGd3xi(γ-1/2j(γγij)) 2.26

through substituting in the Eq. (2.10) by also using the Eq. (2.7) on-shell. Notice that the resulting Hamiltonian shows first derivatives of the metric coefficients only. The same holds with the Hamiltonian proposed by Schwinger, see Eq. (2.29) and the Eq. (2.27) on-shell. The Hamiltonians (2.20), (2.26), and (2.29) are identical as global objects because their integrands differ by total divergences which do vanish after integration.

Schwinger proposed still another set of canonical field variables (qij,Πij), for which the Hamiltonian and momentum densities have the form

Hc416πGγ-1/2(-14qmnmqklnqkl-12qlnmqklkqmn-12qklkln(q1/2)lln(q1/2)+ijqij+qikqjlΠijΠkl-(qijΠij)2)+Hm, 2.27
Hic316πG[-Πlmiqlm+i(2Πlmqlm)-l(2Πimqlm)]+Hmi, 2.28

where Πij-γ-1(πij-12πγij), qijγγij, qγ2; Schwinger’s canonical field momentum c316πGΠij is just c316πGγ-1/2Kij. The Poisson bracket for the Schwinger variables does have the same structure as the one for the ADM variables. The Schwinger’s reduced Hamiltonian has the form

HS=-c416πGi0dSijqij=-c416πGd3xijqij. 2.29

If Schwinger would have chosen coordinate conditions corresponding to those introduced above in Eqs. (2.14) (ADM also introduced another set of coordinate conditions to which Schwinger adjusted), namely

Πii=0,qij=φδij+fTTij, 2.30

a similar simple technical formalism convenient for practical calculations would have resulted with the independent field variables ΠijTT and fTTij. To our best knowledge, only the paper by Kibble (1963) delivers an application of Schwinger’s formalism, apart from Schwinger himself, namely a Hamiltonian formulation of the Dirac spinor field in gravity. Much later, Nelson and Teitelboim (1978) completed the same task within the tetrad-generalized Dirac formalism (Dirac 1962).

Derivation of the ADM Hamiltonian

The ADM Hamiltonian was derived via the generator of field and spacetime-coordinates variations. Let the generator of general field variations be defined as (it corresponds to the generator Gpiδxi of the point-particle dynamics in classical mechanics with the particle’s canonical momentum pi and position xi)

Gfieldc316πGd3xπijδγij. 2.31

Let the coefficients of three space-metric γij be fixed by the relations (2.14), then the only free variations left are

Gfield=c316πGd3xπTTijδhijTT+c316πGd3xπjjδψ 2.32

or, modulo a total variation,

Gfield=c316πGd3xπTTijδhijTT-c316πGd3xψδπjj. 2.33

It is consistent with the Einstein field equations in space-asymptotically flat space–time with quasi-Cartesian coordinates to put [the mathematically precise meaning of this equation is detailed in the Appendix B of Arnowitt et al. (1960a)]

ct=-12Δ-1πjj, 2.34

which results in, dropping total space derivatives,

Gfield=c316πGd3xπTTijδhijTT+c48πGd3xΔψδt. 2.35

Hereof the Hamiltonian easily follows in the form

H=-c48πGd3xΔψ, 2.36

which can also be written, using the form of the three-metric from Eq. (2.14),

H=c416πGd3xij(γij-δijγkk). 2.37

This expression is valid also in case of other coordinate conditions (Arnowitt et al. 1962). For the derivation of the generator of space translations, the reader is referred to Arnowitt et al. (1962) or, equivalently, to Schwinger (1963a).

The ADM formalism for point-mass systems

Reduced Hamiltonian for point-mass systems

In this section we consider the ADM canonical formalism applied to a system of self-gravitating nonrotating point masses (particles). The energy-momentum tensor of such system reads

Tαβ(xγ)=amac-uaαuaβ-gδ(4)(xμ-xaμ(τa))dτa, 3.1

where ma is the mass parameter of ath point mass (a=1,2, labels the point masses), uaαdxaα/dτa (with cdτa=-gμνdxaμdxaν) is the four-velocity along the worldline xμ=xaμ(τa) of the ath particle. After performing the integration in (3.1) one gets

Tαβ(x,t)=amacuaαuaβua0-gδ(3)(x-xa(t)), 3.2

where xa=(xai) is the position three-vector of the ath particle. The linear four-momentum of the ath particle equals paαmauaα, and the three-momentum canonically conjugate to the position xa comes out to be pa=(pai), where pai=mauai.

The action functional describing particles-plus-field system reads

S=dtc316πGd3xπijtγij+apaix˙ai-H0, 3.3

where x˙aidxai/dt. The asymptotic value 1 of the lapse function enters as prefactor of the surface integral in the Hamiltonian H0, which takes the form

H0=d3x(NH-cNiHi)+c416πGi0dSij(γij-δijγkk), 3.4

where the so-called super-Hamiltonian density H and super-momentum density Hi can be computed by means of Eqs. (2.7)–(2.8), (2.11)–(2.12), and (3.2). They read [here we use the abbreviation δa for δ(3)(x-xa)]

H=c416πG1γ1/2πjiπij-12π2-γ1/2R+acma2c2+γaijpaipaj1/2δa, 3.5
Hi=c38πGjπij+apaiδa, 3.6

where γaijγregij(xa) is the finite part of the inverse metric evaluated at the particle position, which can be perturbatively and, using dimensional regularization, unambiguously defined (see Sects. 4.24.3 below and Appendix A4 of Jaranowski and Schäfer 2015).

The evolutionary part of the field equations is obtained by varying the action functional (3.3) with respect to the field variables γij and πij. The resulting equations read

γij,0=2Nγ-1/2πij-12πγij+iNj+jNi, 3.7
π,0ij=-Nγ1/2Rij-12γijR+12Nγ-1/2γijπmnπmn-12π2-2Nγ-1/2πimπmj-12ππij+m(πijNm)-(mNi)πmj-(mNj)πmi+12aNaγaikpakγajlpalγamnpampan+ma2c2-1/2δa. 3.8

The constraint part of the field equations results from varying the action (3.3) with respect to N and Ni. It has the form

H=0,Hi=0. 3.9

The variation of the action (3.3) with respect to xa and pa leads to equations of motion for the particles,

p˙ai=-xaid3x(NH-cNkHk)=cpajNajxai-cma2c2+γaklpakpal1/2Naxai-cNa2ma2c2+γamnpampan1/2γaklxaipakpal, 3.10
x˙ai=paid3xNH-cNkHk=cNaγaijpajma2c2+γaklpakpal1/2-cNai. 3.11

Notice the involvement of lapse and shift functions in the equations of motion. Both the lapse and shift functions, four functions in total, get determined by the application of the four coordinate conditions (2.14) to the field equations (3.7) and (3.8).

The reduced action, which is fully sufficient for the derivation of the dynamics of the particles and the gravitational field, reads (only the asymptotic value 1 of the shift function survives)

S=dtc316πGd3xπTTijthijTT+apaix˙ai-Hred, 3.12

where both the constraint equations (3.9) and the coordinate conditions (2.14) are taken to hold. The reduced Hamilton functional Hred is given by

Hred[xa,pa,hijTT,πTTij]=-c416πGd3xΔϕ[xa,pa,hijTT,πTTij]. 3.13

The remaining field equations read

c316πGtπTTij=-δklTTijδHredδhklTT,c316πGthijTT=δijTTklδHredδπTTkl, 3.14

and the equations of motion for the point masses take the form

p˙ai=-Hredxai,x˙ai=Hredpai. 3.15

Evidently, there is no involvement of lapse and shift functions in the equations of motion and in the field equations for the independent degrees of freedom (Arnowitt et al. 1960b; Kimura 1961).

Routh functional

The Routh functional (or Routhian) of the system is defined by

R[xa,pa,hijTT,thijTT]Hred-c316πGd3xπTTijthijTT. 3.16

This functional is a Hamiltonian for the point-mass degrees of freedom, and a Lagrangian for the independent gravitational field degrees of freedom. Within the post-Newtonian framework it was first introduced by Jaranowski and Schäfer (1998, 2000c). The evolution equation for the gravitational field degrees of freedom reads

δδhijTT(x,t)R(t)dt=0. 3.17

The Hamilton equations of motion for the two point masses take the form

p˙ai=-Rxai,x˙ai=Rpai. 3.18

For the following treatment of the conservative part of the dynamics only, we will make now a short model calculation revealing the structure and logic behind the treatment. Let’s take a Routhian of the form R(q,p;ξ,ξ˙). Then the action reads

S[q,p;ξ]=(pq˙-R(q,p;ξ,ξ˙))dt. 3.19

Its variation through the independent variables gives

δS=[ddt(pδq)+q˙-Rpδp+-p˙-Rqδq-Rξ-ddtRξ˙δξ-ddtRξ˙δξ]dt. 3.20

Going on-shell with the ξ-dynamics yields

δS=ddt(pδq)+q˙-Rpδp+-p˙-Rqδqdt-Rξ˙δξ-+. 3.21

The vanishing of the last term means—thinking in terms of hijTT and h˙ijTT, i.e. considering the term (d3xπTTijδhijTT)-+ on the solution space of the field equations (“on-field-shell”)—that as much incoming as outgoing radiation has to be present, or time-symmetric boundary conditions have to be applied. Thus in the Fokker-type procedure no dissipation shows up. This, however, does not force the use of the symmetric Green function, which would exclude conservative tail contributions at 4PN and higher PN orders. Assuming a leading-order-type prolongation of the form R=R(q,p,q˙,p˙), the autonomous dynamics can be deduced from the variation

δS=ddt(pδq)+q˙-δRδpδp+-p˙-δRδqδqdt, 3.22

where the Euler–Lagrange derivative δA/δzA/z-d(A/z˙)/dt has been introduced.

Having explained that, the conservative part of the binary dynamics is given by the higher-order Hamiltonian equal to the on-field-shell Routhian,

Hcon[xa,pa,x˙a,p˙a,]R[xa,pa,hijTT(xa,pa,x˙a,p˙a,),h˙ijTT(xa,pa,x˙a,p˙a,)], 3.23

where the field variables hijTT, h˙ijTT were “integrated out”, i.e., replaced by their solutions as functionals of particle variables. The conservative equations of motion defined by the higher-order Hamiltonian (3.23) read

p˙ai(t)=-δδxai(t)Hcon(t)dt,x˙ai(t)=δδpai(t)Hcon(t)dt, 3.24

where the functional derivative is given by

δδz(t)Hcon(t)dt=Hconz(t)-ddtHconz˙(t)+, 3.25

with z=xai or z=pai. Schäfer (1984) and Damour and Schäfer (1991) show that time derivatives of xa and pa in the higher-order Hamiltonian (3.23) can be eliminated by the use of lower-order equations of motion, leading to an ordinary Hamiltonian,

Hconord[xa,pa]=Hcon[xa,pa,x˙a(xa,pa),p˙a(xa,pa),]. 3.26

Notice the important point that the two Hamiltonians Hcon and Hconord do not belong to the same coordinate system. Therefore, the Hamiltonians Hcon and Hconord and their variables should have, say, primed and unprimed notations which usually however does not happen in the literature due to a slight abuse of notation.

A formal PN expansion of the Routh functional in powers of 1/c2 is feasible to all PN orders. With the aid of the definition hijTT16πGc4h^ijTT, we may write

R[xa,pa,hijTT,thijTT]-amac2=n=01c2nRn[xa,pa,h^ijTT,th^ijTT]. 3.27

Hereof, the field equation for hijTT results in a PN-series form,

Δ-1c2t2h^ijTT=n=01c2nD(n)ijTT[x,xa,pa,h^klTT,th^klTT]. 3.28

This equation must now be solved step by step using either retarded integrals for getting the whole dynamics or time-symmetric ones for only the conservative dynamics defined by Hcon, which themselves have to be expanded in powers of 1 / c. In higher orders, however, non-analytic in 1 / c log-terms do show up (see, e.g., Damour et al. 2014, 2016).

To calculate the reduced Hamiltonian of Eq. (2.21) for a many-particle system one has to perturbatively solve for ϕ and π~ij the constraint equations H=0 and Hi=0 with the densities H, Hi defined in Eqs. (3.5)–(3.6). Then the transition to the Routhian of Eq. (3.16) is straightforward using the second equation in (3.14). The expansion of the Hamiltonian constraint equation up to c-10 leads to the following equation [in this equation and in the next one we use units c=1, G=1/(16π)]3:

-Δϕ=a[1-18ϕ+164ϕ2-1512ϕ3+14096ϕ4+12-516ϕ+15128ϕ2-351024ϕ3pa2ma2+-18+964ϕ-45512ϕ2(pa2)2ma4+116-13128ϕ(pa2)3ma6-5128(pa2)4ma8+-12+916ϕ+14pa2ma2paipajma2hijTT-116hijTT2]maδa+1+18ϕπ~ij2+2+14ϕπ~ijπTTij+πTTij2+-12+14ϕ-564ϕ2ϕ,ij+316-15128ϕϕ,iϕ,j+2π~ikπ~jkhijTT+14-732ϕhij,kTT2+12+116ϕhij,kTThik,jTT+Δ-12+716ϕhijTT2-12ϕhijTThik,jTT+14ϕ,khijTT2,k+O(c-12). 3.29

The expansion of the momentum constraint equation up to c-7 reads

π~ij,j=-12+14ϕ-564ϕ2apaiδa+-12+116ϕϕ,jπ~ij-12ϕ,jπTTij-π~jk,khijTT+π~jk12hjk,iTT-hij,kTT+O(c-8). 3.30

In the Eqs. (3.29) and (3.30) dynamical field variables hijTT and πTTij are counted as being of the orders 1/c4 and 1/c5, respectively [cf. Eq. (3.28)].

Poincaré invariance

In asymptotically flat spacetimes the Poincaré group is a global symmetry group. Its generators Pμ and Jμν are realized as functions Pμ(xa,pa) and Jμν(xa,pa) on the many-body phase-space. They are conserved on shell and fulfill the Poincaré algebra relations for the Poisson bracket product (see, e.g., Regge and Teitelboim 1974),

{Pμ,Pν}=0, 3.31
{Pμ,Jρσ}=-ημρPσ+ημσPρ, 3.32
{Jμν,Jρσ}=-ηνρJμσ+ημρJνσ+ησμJρν-ησνJρμ, 3.33

where the Poisson brackets are defined in an usual way,

{A,B}aAxaiBpai-ApaiBxai. 3.34

The meaning of the components of Pμ and Jμν is as follows: the time component P0 (i.e., the total energy) is realized as the Hamiltonian HcP0, Pi=Pi is linear momentum, Ji12εiklJkl [with εijkεijk12(i-j)(j-k)(k-i), Jkl=Jkl, and Jij=εijkJk] is angular momentum, and Lorentz boost vector is KiJi0/c. The boost vector represents the constant of motion associated to the centre-of-mass theorem and can further be decomposed as Ki=Gi-tPi (with Gi=Gi). In terms of three-dimensional quantities the Poincaré algebra relations read (see, e.g., Damour et al. 2000c, d)

{Pi,H}=0,{Ji,H}=0, 3.35
{Ji,Pj}=εijkPk,{Ji,Jj}=εijkJk, 3.36
{Ji,Gj}=εijkGk, 3.37
{Gi,H}=Pi, 3.38
{Gi,Pj}=1c2Hδij, 3.39
{Gi,Gj}=-1c2εijkJk. 3.40

The Hamiltonian H and the centre-of-mass vector Gi have the integral representations

H=-c416πGd3xΔϕ=-c416πGi0r2dΩn·ϕ, 3.41
Gi=-c216πGd3xxiΔϕ=-c216πGi0r2dΩnj(xij-δij)ϕ, 3.42

where nr2dΩ (n is the radial unit vector) is the two-dimensional surface-area element at i0. The two quantities H and Gi are the most involved ones of those entering the Poincaré algebra.

The Poincaré algebra has been extensively used in the calculations of PN Hamiltonians for spinning binaries (Hergt and Schäfer 2008a, b). Hereby the most useful equation was (3.38), which tells that the total linear momentum has to be a total time derivative. This equation was also used by Damour et al. (2000c, 2000d) to fix the so called “kinetic ambiguity” in the 3PN ADM two-point-mass Hamiltonian without using dimensional regularization. In harmonic coordinates, the kinetic ambiguity got fixed by a Lorentzian version of the Hadamard regularization based on the Fock–de Donder approach (Blanchet and Faye 2001b).

The explicit form of the generators Pμ(xa,pa) and Jμν(xa,pa) (i.e., P, J, G, and H) for two-point-mass systems is given in Appendix C with 4PN accuracy.

The global Lorentz invariance results in the following useful expressions (see, e.g., Rothe and Schäfer 2010; Georg and Schäfer 2015). Let us define the quantity M through the relation

Mc2H2-P2c2orH=M2c4+P2c2, 3.43

and let us introduce the canonical centre of the system vector X (with components Xi=Xi),

XGc2H+1MH+Mc2J-Gc2H×P×P. 3.44

Then the following commutation relations are fulfiled:

Xi,Pj=δij,Xi,Xj=0,Pi,Pj=0, 3.45
M,Pi=0,M,Xi=0, 3.46
M,H=0,Pi,H=0,Hc2Xi,H=Pi. 3.47

The commutation relations clearly show the complete decoupling of the internal dynamics from the external one by making use of the canonical variables. The equations (3.43) additionally indicate that M2 is simpler (or, more primitive) than M, cf. Georg and Schäfer (2015). A centre-of-energy vector can be defined by XEi=XEi=c2Gi/H=c2Gi/H. This vector, however, is not a canonical position vector, see, e.g., Hanson and Regge (1974).

In view of our later treatment of particles with spin, let us decompose the total angular momentum Jμν of a single object into orbital angular momentum Lμν and spin Sμν, both of them are anti-symmetric tensors,

Jμν=Lμν+Sμν. 3.48

The orbital angular momentum tensor is given by

Lμν=ZμPν-ZνPμ, 3.49

where Zμ denotes 4-dimensional position vector (with Z0=ct). The splitting in space and time results in

Jij=ZiPj-ZjPi+Sij,Ji0=ZiH/c-Pict+Si0. 3.50

Remarkably, relativity tells us that any object with mass M, spin length S, and positive energy density must have extension orthogonal to its spin vector of radius of at least S / (Mc) (see, e.g., Misner et al. 1973). Clearly then, the position vector of such an object is not given a priori but must be defined. As the total angular momentum should not depend on the fixation of the position vector, the notion of spin must depend on the fixation of the position vector and vice versa. Thus, imposing a spin supplementary condition (SSC) fixes the position vector. We enumerate here the most often used SSCs (see, e.g., Fleming 1965; Hanson and Regge 1974; Barker and O’Connell 1979).

  • (i)
    Covariant SSC (also called Tulczyjew-Dixon SSC):
    PνSμν=0. 3.51
    The variables corresponding to this SSC are denoted in Sect. 7 by Zi=zi, Sij, and Pi=pi.
  • (ii)
    Canonical SSC (also called Newton–Wigner SSC):
    (Pν+Mcnν)Sμν=0,Mc=-PμPμ, 3.52
    where nμ=(-1,0,0,0), nμnμ=-1. The variables corresponding to this SSC are denoted in Sect. 7 by z^i, S^ij, and Pi.
  • (iii)
    Centre-of-energy SSC (also called Corinaldesi–Papapetrou SSC):
    nνSμν=0. 3.53
    Here the boost vector takes the form of a spinless object, Ki=ZiH/c2-Pit=Gi-Pit.

Poynting theorem of GR

Let us start with the following local identity, having structure of a Poynting theorem for GR in local form,

-h˙ijTThijTT=-kh˙ijTThij,kTT+12t(h˙ijTT/c)2+(hij,kTT)2, 3.54

where -t2/c2+Δ denotes the d’Alembertian. Integrating this equation over whole space gives, assuming past stationarity,

-Vd3xh˙ijTThijTT=12Vd3xt(h˙ijTT/c)2+(hij,kTT)2, 3.55

where V is just another expression for R3. Notice that the far zone is understood as area of the t = const slice where gravitational waves are decoupled from their source and do freely propagate outwards, what means that the relation hij,kTT=-(nk/c)h˙ijTT+O(r-2) is fulfilled in the far or wave zone. Using

-Vfzd3xh˙ijTThijTT=-fzdskh˙ijTThij,kTT+12Vfzd3xt(h˙ijTT/c)2+(hij,kTT)2, 3.56

with Vfz as the volume of the space enclosed by the outer boundary of the far (or, wave) zone (fz) and dsk=nkr2dΩ surface-area element of the two-surface of integration with dΩ as the solid-angle element and r the radial coordinate, it follows

-(V-Vfz)d3xh˙ijTThijTT=fzdskh˙ijTThij,kTT+12(V-Vfz)d3xt(h˙ijTT/c)2+(hij,kTT)2. 3.57

Dropping the left side of this equation as negligibly small, assuming the source term for hijTT, which follows from the Routhian field equation (3.17), to decay at least as 1/r3 for r (for isolated systems, all source terms for hijTT decay at least as 1/r4 if not TT-projected; the TT-projection may raise the decay to 1/r3, e.g. TT-projection of Dirac delta function), results in

c332πGfzdΩr2(h˙ijTT)2=c232πGddt(V-Vfz)d3x(h˙ijTT)2, 3.58

with meaning that the energy flux through a surface in the far zone equals the growth of gravitational energy beyond that surface.

Near-zone energy loss and far-zone energy flux

The change in time of the matter Routhian reads, assuming R to be local in the gravitational field,

dRdt=Rt=d3xRhijTTh˙ijTT+d3xRhij,kTTkh˙ijTT+d3xRh˙ijTTh¨ijTT, 3.59

where

R(xa,pa,t)d3xR(xa,pa,hijTT(t),hij,kTT(t),h˙ijTT(t)). 3.60

The equation for dR/dt is valid provided the equations of motion

p˙ai=-Rxai,x˙ai=Rpai 3.61

hold. Furthermore, we have

d3xRhij,kTTkh˙ijTT+d3xRh˙ijTTh¨ijTT=d3xkRhij,kTTh˙ijTT+ddtd3xRh˙ijTTh˙ijTT-d3xkRhij,kTTh˙ijTT-d3xddtRh˙ijTTh˙ijTT. 3.62

The canonical field momentum is given by

c316πGπTTij=-δklTTijRh˙klTT. 3.63

Performing the Legendre transformation

H=R+c316πGd3xπTTijh˙ijTT,orR=H-c316πGd3xπTTijh˙ijTT, 3.64

the energy loss equation takes the form [using Eq. (3.59) together with (3.62) and (3.63)]

dHdt=d3xkRhij,kTTh˙ijTT+d3xRhijTTh˙ijTT-d3xkRhij,kTTh˙ijTT-d3xddtRh˙ijTTh˙ijTT. 3.65

Application of the field equations

RhijTT-kRhij,kTT-ddtRh˙ijTT=0 3.66

yields, assuming past stationarity [meaning that at any finite time t no radiation can have reached spacelike infinity, so the first (surface) term in the right-hand side of Eq. (3.65) vanishes],

dHdt=0. 3.67

The Eq. (3.58) shows that the Eq. (3.64) infers, employing the leading-order quadratic field structure of R[R=-(1/4)(c2/(16πG))(h˙ijTT)2+; see Eq. (F.3)],

ddtR-Vfzd3xRh˙ijTTh˙ijTT=-L, 3.68

where

L=-c432πGfzdskhij,kTTh˙ijTT=c332πGfzdΩr2(h˙ijTT)2 3.69

is the well known total energy flux (or luminosity) of gravitational waves. The Eq. (3.68) can be put into the energy form, again employing the leading-order quadratic field structure of R,

ddtH-c232πG(V-Vfz)d3x(h˙ijTT)2=-L. 3.70

Taking into account the Eqs. (3.29) and (3.41) we find that the second term in the parenthesis of the left side of Eq. (3.70) exactly subtracts the corresponding terms from pure (hij,kTT)2 and (πTTij)2 expressions therein. This improves, by one order in radial distance, the large distance decay of the integrand of the integral of the whole left side of Eq. (3.70), which runs over the whole hypersurface t = const. We may now perform near- and far-zone PN expansions of the left and right sides of the Eq. (3.70), respectively. Though the both series are differently defined—on the left side, expansion in powers of 1 / c around fixed time t of an energy expression which is time differentiated; on the right side, expansion in powers of 1 / c around fixed retarded time t-r/c—the expansions cannot contradict each other as long as they are not related term by term. For the latter relation we must keep in mind that PN expansions are instantaneous expansions so that the two times, t and t-r/c, are not allowed to be located too far apart from each other. This means that we have to read off the radiation right when it enters far zone. Time-averaging of the expressions on the both sides of Eq. (3.70) over several wave periods makes the difference between the two times negligible as it should be if one is interested in a one-to-one correspondence between the terms on the both sides. The Newtonian and 1PN wave generation processes were explicitly shown to fit into this scheme by Königsdörffer et al. (2003).

Radiation field

In the far zone, the multipole expansion of the transverse-traceless (TT) part of the gravitational field, obtained by algebraic projection with

Pijkl(n)12(Pik(n)Pjl(n)+Pil(n)Pjk(n)-Pij(n)Pkl(n), 3.71
Pij(n)δij-ninj, 3.72

where nx/r (r|x|) is the unit vector in the direction from the source to the far away observer, reads (see, e.g., Thorne 1980; Blanchet 2014)

hijTTfz(x,t)=Gc4Pijkm(n)rl=21c2l-224l!Mkmi3il(l)t-rcNi3il+1c2l-128l(l+1)!εpq(kSm)pi3il(l)t-rcnqNi3il, 3.73

where Ni3ilni3nil and where Mi1i2i3il(l) and Si1i2i3il(l) denote the lth time derivatives of the symmetric and tracefree (STF) radiative mass-type and current-type multipole moments, respectively. The term with the leading mass-quadrupole tensor takes the form (see, e.g., Schäfer 1990)

Mij(2)t-rc=M^ij(2)t-rc+2Gmc30dvlnv2b+κM^ij(4)t-rc-v+O1c4, 3.74

with

r=r+2Gmc2lnrcb+O1c3 3.75

showing the leading-order tail term of the quadrupole radiation (the gauge dependent relative phase constant κ between direct and tail term was not explored by Schäfer 1990; for more details see, e.g., Blanchet and Schäfer 1993; Blanchet 2014). Notice the modification of the standard PN expansion through tail terms. This expression nicely shows that also multipole expansions in the far zone do induce PN expansions. The mass-quadrupole tensor M^ij is just the standard Newtonian one. Higher-order tail terms up to “tails-of-tails-of-tails” can be found in Marchand et al. (2016). Leading-order tail terms result from the backscattering of the leading-order outgoing radiation, the “tails-of-tails” from their second backscattering, and so on.

Through 1.5PN order, the luminosity expression (3.69) takes the form

L(t)=G5c5Mij(3)Mij(3)+1c25189Mijk(4)Mijk(4)+169Sij(3)Sij(3). 3.76

On reasons of energy balance in asymptotically flat space, for any coordinates or variables representation of the Einstein theory, the time-averaged energy loss has to fulfill a relation of the form

-dEt-r/cdt=L(t), 3.77

where the time averaging procedure takes into account typical periods of the system. Generalizing our considerations after Eq. (3.70) we may take the observation time t much larger than the time, say tbfz, the radiation enters the far or wave zone, even larger than the damping time of the radiating system, by just freely transporting the radiation power along the null cone with tacitly assuming L(t)=L(tbfz). Coming back to Eq. (3.70), time averaging on the left side of Eq. (3.70) eliminates total time derivatives of higher PN order, so-called Schott terms, and transforms them into much higher PN orders. The both sides of the equation (3.77) are gauge (or, coordinate) invariant. We stress that the Eq. (3.77) is valid for bound systems. In case of scattering processes, a coordinate invariant quantity is the emitted total energy.

The energy flux to nPN order in the far zone implies energy loss to (n+5/2)PN order in the near zone. Hereof it follows that energy-loss calculations are quite efficient via energy-flux calculations (Blanchet 2014). In general, only after averaging over orbital periods the both expressions do coincide. In the case of circular orbits, however, this averaging procedure is not needed.

Applied regularization techniques

The most efficient source model for analytical computations of many-body dynamics in general relativity are point masses (or particles) represented through Dirac delta functions. If internal degrees of freedom are come into play, derivatives of the delta functions must be incorporated into the source. Clearly, point-particle sources in field theories introduce field singularities, which must be regularized in computations. Two aspects are important: (i) the differentiation of singular functions, and (ii) the integration of singular functions, either to new (usually also singular) functions or to the final Routhian/Hamiltonian. The item (ii) relates to the integration of the field equations and the item (i) to the differentiation of their (approximate) solutions. On consistency reasons, differentiation and integration must commute.

The most efficient strategy developed for computation of higher-order PN point-particle Hamiltonians relies on performing a 3-dimensional full computation in the beginning (using Riesz-implemented Hadamard regularization defined later in this section) and then correcting it by a d-dimensional one around the singular points, as well the local ones (UV divergences) as the one at infinity (IR divergences). A d-dimensional full computation is not needed. At higher than the 2PN level 3-dimensional computations with analytical Hadamard and Riesz regularizations show up ambiguities which require a more powerful treatment. The latter is dimensional regularization. The first time this strategy was successfully applied was in the 3PN dynamics of binary point particles (Damour et al. 2001); IR divergences did not appear therein, those enter from the 4PN level on only, the same as the nonlocal-in-time tail terms to which they are connected. At 4PN order, using different regularization methods for the treatment of IR divergences (Jaranowski and Schäfer 2015), an ambiguity parameter was left which, however, got fixed by matching to self-force calculations in the Schwarzschild metric (Le Tiec et al. 2012; Bini and Damour 2013; Damour et al. 2014).

The regularization techniques needed to perform PN calculations up to (and including) 4PN order, are described in detail in Appendix A of Jaranowski and Schäfer (2015).

Distributional differentiation of homogeneous functions

Besides appearance of UV divergences, another consequence of employing Dirac-delta sources is necessity to differentiate homogeneous functions using an enhanced (or distributional) derivative, which comes from standard distribution theory (see, e.g., Sect. 3.3 in Chapter III of Gel’fand and Shilov 1964).

Let f be a real-valued function defined in a neighbourhood of the origin of R3. f is said to be a positively homogeneous function of degree λ, if for any number a>0

f(ax)=aλf(x). 4.1

Let k:=-λ-2. If λ is an integer and if λ-2 (i.e., k is a nonnegative integer), then the partial derivative of f with respect to the coordinate xi has to be calculated by means of the formula

if(x)=i_f(x)+(-1)kk!kδ(x)xi1xik×Σdσif(x)xi1xik, 4.2

where if on the lhs denotes the derivative of f considered as a distribution, while i_f on the rhs denotes the derivative of f considered as a function (which is computed using the standard rules of differentiation), Σ is any smooth close surface surrounding the origin and dσi is the surface element on Σ.

The distributional derivative does not obey the Leibniz rule. It can easily be seen by considering the distributional partial derivative of the product 1/ra and 1/ra2. Let us suppose that the Leibniz rule is applicable here:

i1ra3=i1ra1ra2=1ra2i1ra+1rai1ra2. 4.3

The right-hand side of this equation can be computed using standard differential calculus (no terms with Dirac deltas), whereas computing the left-hand side one obtains some term proportional to iδa. The distributional differentiation is necessary when one differentiates homogeneous functions under the integral sign. For more details, see Appendix A5 in Jaranowski and Schäfer (2015).

Riesz-implemented Hadamard regularization

The usage of Dirac δ-functions to model point-mass sources of gravitational field leads to occurrence of UV divergences, i.e., the divergences near the particle locations xa, as ra|x-xa|0. To deal with them, Infeld (1954, 1957), and Infeld and Plebański (1960) introduced “good” δ-functions, which, besides having the properties of ordinary Dirac δ-functions, also satisfy the condition

1|x-x0|kδ(x-x0)=0,k=1,,p, 4.4

for some positive integer p (in practical calculations one takes p large enough to take all singularities appearing in the calculation into account). They also assumed that the “tweedling of products” property is always satisfied

d3xf1(x)f2(x)δ(x-x0)=f1reg(x0)f2reg(x0), 4.5

where “reg” means regularized value of the function at its singular point (i.e., x0 in the equation above) evaluated by means of the rule (4.4).

A natural generalization of the rule (4.4) is the concept of “partie finie” value of function at its singular point, defined as

freg(x0)14πdΩa0(n), 4.6

with (here M is some non-negative integer)

f(x=x0+ϵn)=m=-Mam(n)ϵm,nx-x0|x-x0|. 4.7

Defining, for a function f singular at x=x0,

d3xf(x)δ(x-x0)freg(x0), 4.8

the “tweedling of products” property (4.5) can be written as

(f1f2)reg(x0)=f1reg(x0)f2reg(x0). 4.9

The above property is generally wrong for arbitrary singular functions f1 and f2. In the PN calculations problems with fulfilling this property begin at the 3PN order. This is one of the reasons why one should use dimensional regularization.

The Riesz-implemented Hadamard (RH) regularization was developed in the context of deriving PN equations of motion of binary systems by Jaranowski and Schäfer (1997, 1998, 2000c) to deal with locally divergent integrals computed in three dimensions. The method is based on the Hadamard “partie finie” and the Riesz analytic continuation procedures.

The RH regularization relies on multiplying the full integrand, say i(x), of the divergent integral by a regularization factor,

i(x)i(x)(r1s1)ϵ1(r2s2)ϵ2, 4.10

and studying the double limit ϵ10, ϵ20 within analytic continuation in the complex ϵ1 and ϵ2 planes (here s1 and s2 are arbitrary three-dimensional UV regularization scales). Let us thus consider such integral performed over the whole space R3 and let us assume than it develops only local poles (so it is convergent at spatial infinity). The value of the integral, after performing the RH regularization in three dimensions, has the structure

IRH(3;ϵ1,ϵ2)R3i(x)(r1s1)ϵ1(r2s2)ϵ2d3x=A+c1(1ϵ1+lnr12s1)+c2(1ϵ2+lnr12s2)+O(ϵ1,ϵ2). 4.11

Let us mention that in the PN calculations regularized integrands i(x)(r1/s1)ϵ1(r2/s2)ϵ2 depend on x only through x-x1 and x-x2, so they are translationally invariant. This explains why the regularization result (4.11) depends on x1 and x2 only through x1-x2.

In the case of an integral over R3 developing poles only at spatial infinity (so it is locally integrable) it would be enough to use a regularization factor of the form (r/r0)ϵ (where r0 is an IR regularization scale), but it is more convenient to use the factor

(r1r0)aϵ(r2r0)bϵ 4.12

and study the limit ϵ0. Let us denote the integrand again by i(x). The integral, after performing the RH regularization in three dimensions, has the structure

IRH(3;a,b,ϵ)R3i(x)(r1r0)aϵ(r2r0)bϵd3x=A-c(1(a+b)ϵ+lnr12r0)+O(ϵ). 4.13

Let us remark here that the extended Hadamard regularization procedure developed by Blanchet and Faye (2000a, b, 2001a, b) is both incompatible with standard distribution theory and with the method of dimensional regularization; for more details see Jaranowski and Schäfer (2015) (see also the footnote 2 above).

Many integrals appearing in PN calculations were computed using a famous formula derived in Riesz (1949) in d dimensions. It reads

ddxr1αr2β=πd/2Γ(α+d2)Γ(β+d2)Γ(-α+β+d2)Γ(-α2)Γ(-β2)Γ(α+β+2d2)r12α+β+d. 4.14

To compute the 4PN-accurate two-point-mass Hamiltonian one needs to employ a generalization of the three-dimensional version of this formula for integrands of the form r1αr2β(r1+r2+r12)γ. Such formula was derived by Jaranowski and Schäfer (1998, 2000c) and also there an efficient way of implementing both formulae to regularize divergent integrals was proposed (it employs prolate spheroidal coordinates in three dimensions). See Appendix A1 of Jaranowski and Schäfer (2015) for details and Appendix A of Hartung et al. (2013) for generalization of this procedure to d space dimensions.

Dimensional regularization

It was first shown by Damour et al. (2001), that the unambiguous treatment of UV divergences in the current context requires usage of dimensional regularization (see, e.g., Collins 1984). It was used both in the Hamiltonian approach and in the one using the Einstein field equations in harmonic coordinates (Damour et al. 2001, 2014; Blanchet et al. 2004; Jaranowski and Schäfer 2013, 2015; Bernard et al. 2016). The dimensional regularization preserves the law of “tweedling of products” (4.9) and gives all involved integrals, particularly the inverse Laplacians, a unique definition.

D-dimensional ADM formalism

Dimensional regularization (DR) needs the representation of the Einstein field equation for arbitrary space dimensions, say d for the dimension of space and D=d+1 for the spacetime dimension. In the following, GD=GN0d-3 will denote the gravitational constant in D-dimensional spacetime and GN the standard Newtonian one, 0 is the DR scale relating both constants.

The unconstraint Hamiltonian takes the form

H=ddx(NH-cNiHi)+c416πGDi0dd-1Sij(γij-δijγkk), 4.15

where dd-1Si denotes the (d-1)-dimensional surface element. The Hamiltonian and the momentum constraint equations written for many-point-particle systems are given by

γR=1γγikγjπijπk-1d-1(γijπij)2+16πGDc3a(ma2c4+γaijpaipaj)12δa, 4.16
-jπij=8πGDc3aγaijpajδa. 4.17

The gauge (or coordinate) ADMTT conditions read

γij=1+d-24(d-1)ϕ4/(d-2)δij+hijTT,πii=0, 4.18

where

hiiTT=0,jhijTT=0. 4.19

The field momentum πij splits into its longitudinal and TT parts, respectively,

πij=π~ij+πTTij, 4.20

where the longitudinal part π~ij can be expressed in terms of a vectorial function Vi,

π~ij=iVj+jVi-2dδijkVk, 4.21

and where the TT part satisfies the conditions,

πTTii=0,jπTTij=0. 4.22

The reduced Hamiltonian of the particles-plus-field system takes the form

Hred[xa,pa,hijTT,πTTij]=-c416πGDddxΔϕ[xa,pa,hijTT,πTTij]. 4.23

The equations of motion for the particles read

x˙a=Hredpa,p˙a=-Hredxa, 4.24

and the field equations for the independent degrees of freedom are given by

thijTT=16πGDc3δijTTklδHredδπTTkl,tπTTij=-16πGDc3δklTTijδHredδhklTT, 4.25

where the d-dimensional TT-projection operator is defined by

δklTTij12(δikδjl+δilδjk)-1d-1δijδkl-12(δikjl+δjlik+δiljk+δjkil)Δ-1+1d-1(δijkl+δklij)Δ-1+d-2d-1ijklΔ-2. 4.26

Finally, the Routh functional is defined as

R[xa,pa,hijTT,h˙ijTT]Hred[xa,pa,hijTT,πTTij]-c316πGDddxπTTijh˙ijTT, 4.27

and the fully reduced matter Hamiltonian for the conservative dynamics reads

H[xa,pa]R[xa,pa,hijTT(xa,pa),h˙ijTT(xa,pa)]. 4.28

Local and asymptotic dimensional regularization

The technique developed by Damour et al. (2001) to control local (or UV) divergences boils down to the computation of the difference

limd3Hloc(d)-HRHloc(3), 4.29

where HRHloc(3) is the “local part” of the Hamiltonian obtained by means of the three-dimensional RH regularization [it is the sum of all integrals of the type IRH(3;ϵ1,ϵ2) introduced in Eq. (4.11)], Hloc(d) is its d-dimensional counterpart.

Damour et al. (2001) showed that to find the DR correction to the integral IRH(3;ϵ1,ϵ2) of Eq. (4.11) related with the local pole at, say, x=x1, it is enough to consider only this part of the integrand i(x) which develops logarithmic singularities in three dimensions, i.e., which locally behaves like 1/r13,

i(x)=+c~1(n1)r1-3+,whenxx1. 4.30

Then the pole part of the integral (4.11) related with the singularity at x=x1 can be recovered by RH regularization of the integral of c~1(n1)r1-3 over the ball B(x1,1) of radius 1 surrounding the particle x1. The RH regularized value of this integral reads

I1RH(3;ϵ1)B(x1,1)c~1(n1)r1-3(r1s1)ϵ1d3r1=c101r1-1(r1s1)ϵ1dr1, 4.31

where c1/(4π) is the angle-averaged value of the coefficient c~1(n1). The expansion of the integral I1RH(3;ϵ1) around ϵ1=0 equals

I1RH(3;ϵ1)=c1(1ϵ1+ln1s1)+O(ϵ1). 4.32

The idea of the technique developed by Damour et al. (2001) relies on replacing the RH-regularized value of the three-dimensional integral I1RH(3;ϵ1) by the value of its d-dimensional version I1(d). One thus considers the d-dimensional counterpart of the expansion (4.30). It reads

i(x)=+0k(d-3)c~1(d;n1)r16-3d+,whenxx1. 4.33

Let us note that the specific exponent 6-3d of r1 visible here follows from the r10 behaviour of the (perturbative) solutions of the d-dimensional constraint equations (4.16)–(4.17). The number k in the exponent of 0k(d-3) is related with the momentum-order of the considered term [e.g., at the 4PN level the term with k is of the order of O(p10-2k), for k=1,,5; such term is proportional to GDk]. The integral I1(d) is defined as

I1(d)0k(d-3)B(x1,1)c~1(d;n1)r16-3dddr1=c1(d)01r15-2ddr1, 4.34

where c1(d)/(Ωd-10k(d-3)) (Ωd-1 stands for the area of the unit sphere in Rd) is the angle-averaged value of the coefficient c~1(d;n1),

c1(d)0k(d-3)Sd-1(0,1)c~1(d;n1)dΩd-1. 4.35

One checks that always there is a smooth connection between c1(d) and its three-dimensional counterpart c1,

limd3c1(d)=c1(3)=c1. 4.36

The radial integral in Eq. (4.34) is convergent if the real part R(d) of d fulfills the condition R(d)<3. Making use of the expansion c1(d)=c1(3+ε)=c1+c1(3)ε+O(ε2), where εd-3, the expansion of the integral I1(d) around ε=0 reads

I1(d)=-1-2ε2εc1(3+ε)=-c12ε-12c1(3)+c1ln1+O(ε). 4.37

Let us note that the coefficient c1(3) usually depends on lnr12 and it has the structure

c1(3)=c11(3)+c12(3)lnr120+2c1ln0, 4.38

where c12(3)=(2-k)c1 [what can be inferred knowing the dependence of c1(d) on 0 given in Eq. (4.35)]. Therefore the DR correction also changes the terms lnr12.

The DR correction to the RH-regularized value of the integral IRH(3;ϵ1,ϵ2) relies on replacing this integral by

IRH(3;ϵ1,ϵ2)+ΔI1+ΔI2, 4.39

where

ΔIaIa(d)-IaRH(3;ϵa),a=1,2. 4.40

Then one computes the double limit

limϵ10ϵ20(IRH(3;ϵ1,ϵ2)+ΔI1+ΔI2)=A-12(c11(3)+c21(3))-12(c12(3)+c22(3))lnr120+(c1+c2)-12ε+lnr120+O(ε). 4.41

Note that all poles 1/ϵ1,1/ϵ2 and all terms depending on radii 1, 2 or scales s1, s2 cancel each other. The result (4.41) is as if all computations were fully done in d dimensions.

In the DR correcting UV of divergences in the 3PN two-point-mass Hamiltonian performed by Damour et al. (2001), after collecting all terms of the type (4.41) together, all poles 1/(d-3) cancel each other. This is not the case for the UV divergences of the 4PN two-point-mass Hamiltonian derived by Jaranowski and Schäfer (2015). As explained in Sect. VIII D of Jaranowski and Schäfer (2015), after collecting all terms of the type (4.41), one has to add to the Hamiltonian a unique total time derivative to eliminate all poles 1/(d-3) (together with 0-dependent logarithms).

The above described technique of the DR correcting of UV divergences can easily be transcribed to control IR divergences. This is done by the replacement of the integrals

B(xa,a)ddxi(x) 4.42

by the integral

Rd\B(0,R)ddxi(x), 4.43

where B(0,R) means a large ball of radius R (with the centre at the origin 0 of the coordinate system), and by studying expansion of the integrand i(x) for r. This technique was not used to regularize IR divergences in the computation of the 4PN two-point-mass Hamiltonian by Damour et al. (2014) and Jaranowski and Schäfer (2015). This was so because this technique applied only to the instantaneous part of the 4PN Hamiltonian is not enough to get rid of the IR poles in the limit d3. For resolving IR poles it was necessary to observe that the IR poles have to cancel with the UV poles from the tail part of the Hamiltonian (what can be achieved e.g. after implementing the so-called zero-bin subtraction in the EFT framework, see Porto and Rothstein 2017).

Another two different approaches were employed by Damour et al. (2014) and Jaranowski and Schäfer (2015) to regularize IR divergences in the instantaneous part of the 4PN Hamiltonian (see Appendix A3 in Jaranowski and Schäfer 2015): (i) modifying the behavior of the function h(6)ijTT at infinity,4 (ii) implementing a d-dimensional version of Riesz–Hadamard regularization. Both approaches were developed in d dimensions, but the final results of using any of them in the limit d3 turned out to be identical with the results of computations performed in d=3 dimensions. Moreover, the results of the two approaches were different in the limit d3, what indicated the ambiguity of IR regularization, discussed in detail by Jaranowski and Schäfer (2015) and fixed by Damour et al. (2014). This IR ambiguity can be expressed in terms of only one unknown parameter, because the results of two regularization approaches, albeit different, have exactly the same structure with only different numerical prefactors. This prefactor can be treated as the ambiguity parameter. The full 4PN Hamiltonian was thus computed up to a single ambiguity parameter and it was used to calculate, in a gauge invariant form, the energy of two-body system along circular orbits as a function of frequency. The ambiguity parameter was fixed by comparison of part of this formula [linear in the symmetric mass ratio ν, see Eq. (6.3) below for the definition] with the analogous 4PN-accurate formula for the particle in the Schwarzschild metric which included self-force corrections.

Analogous ambiguity was discovered in 4PN-accurate calculations of two-body equations of motion done by Bernard et al. (2016) in harmonic coordinates, where also analytic regularization of the IR divergences of the instantaneous part of the dynamics was performed. However, the computations made by Bernard et al. (2016) faced also a second ambiguity (Damour et al. 2016; Bernard et al. 2017b), which must come from their different (harmonic instead of ADMTT) gauge condition and the potentiality of analytic regularization not to preserve gauge (in contrast to dimensional regularization). The first method of analytic regularization applied by Damour et al. (2014) and Jaranowski and Schäfer (2015) is manifest ADMTT gauge preserving. Finally, Marchand et al. (2018) and Bernard et al. (2017a) successfully applied in harmonic-coordinates approach d-dimensional regularization all-over.

Distributional differentiation in d dimensions

One can show that the formula (4.2) for distributional differentiation of homogeneous functions is also valid (without any change) in the d-dimensional case. It leads, e.g., to equality

ijr2-d=(d-2)dninj-δijrd-4πd/2dΓ(d/2-1)δijδ. 4.44

To overcome the necessity of using distributional differentiations it is possible to replace Dirac δ-function by the class of analytic functions introduced in Riesz (1949),

δϵ(x)Γ((d-ϵ)/2)πd/22ϵΓ(ϵ/2)rϵ-d, 4.45

resulting in the Dirac δ-function in the limit

δ=limϵ0δϵ. 4.46

On this class of functions, the inverse Laplacian operates as

Δ-1δϵ=-δϵ+2, 4.47

and instead of (4.44) one gets

ijrϵ+2-d=(d-2-ϵ)(d-ϵ)ninj-δijrd-ϵ. 4.48

There is no need to use distributional differentiation here, so no δ-functions are involved.

Though the replacements in the stress–energy tensor density of δa through δϵa (with a=1,2) do destroy the divergence freeness of the stress–energy tensor and thus the integrability conditions of the Einstein theory, the relaxed Einstein field equations (the ones which result after imposing coordinate conditions) do not force the stress–energy tensor to be divergence free and can thus be solved without problems. The solutions one gets do not fulfill the complete Einstein field equations but in the final limits ϵa0 the general coordinate covariance of the theory is manifestly recovered. This property, however, only holds if these limits are taken before the limit d=3 is performed (Damour et al. 2008a).

Point-mass representations of spinless black holes

This section is devoted to an insight of how black holes, the most compact objects in GR, can be represented by point masses. On the other side, the developments in the present section show that point masses, interpreted as fictitious point masses (analogously to image charges in the electrostatics), allow to represent black holes. Later on, in the section on approximate Hamiltonians for spinning binaries, neutron stars will also be considered, taking into account their different rotational deformation. Tidal deformation will not be considered in this review; for information about this topic the reader is referred to, e.g., Damour and Nagar (2010) and Steinhoff et al. (2016).

The simplest black hole is a Schwarzschildian one which is isolated and non-rotating. Its metric is a static solution of the vacuum Einstein field equations. In isotropic coordinates, the Schwarzschild metric reads (see, e.g., Misner et al. 1973)

ds2=-1-GM2rc21+GM2rc22c2dt2+1+GM2rc24dx2, 5.1

where M is the gravitating mass of the black hole and (x1,x2,x3) are Cartesian coordinates in R3 with r2=(x1)2+(x2)2+(x3)2 and dx2=(dx1)2+(dx2)2+(dx3)2. The origin of the coordinate system r=0 is not located where the Schwarzschild singularity R=0, with R the radial Schwarzschild coordinate, is located, rather it is located on the other side of the Einstein–Rosen bridge, at infinity, where space is flat. The point r=0 does not belong to the three-dimensional spacelike curved manifold, so we do have an open manifold at r=0, a so-called “puncture” manifold (see, e.g., Brandt and Brügmann 1997; Cook 2005). However, as we shall see below, the Schwarzschild metric can be contructed with the aid of a Dirac δ function with support at r=0, located in a conformally related flat space of dimension smaller than three. Distributional sources with support at the Schwarzschild singularity are summarized and treated by Pantoja and Rago (2002) and Heinzle and Steinbauer (2002).

A two black hole initial value solution of the vacuum Einstein field equations is the time-symmetric Brill–Lindquist one (Brill and Lindquist 1963; Lindquist 1963),

ds2=-1-β1G2r1c2-β2G2r2c21+α1G2r1c2+α2G2r2c22c2dt2+1+α1G2r1c2+α2G2r2c24dx2, 5.2

where rax-xa and ra|ra| (a=1,2), the coefficients αa and βa can be found in Jaranowski and Schäfer (2002) (notice that hijTT=0, πij=0, and, initially, tra=0). Its total energy results from the ADM surface integral [this is the reduced ADM Hamiltonian from Eq. (2.20) written for the metric (5.2)]

EADM=-c42πGi0dSiiΨ=(α1+α2)c2, 5.3

where dSi=nir2dΩ is a two-dimensional surface-area element (with unit radial vector nixi/r and solid angle element dΩ) and

Ψ1+α1G2r1c2+α2G2r2c2. 5.4

Introducing the inversion map xx defined by Brill and Lindquist (1963)

r1r1α12G24c4r12r1=r1α12G24c4r12, 5.5

where r1x-x1, r1|x-x1|, the three-metric dl2=Ψ4dx2 transforms into

dl2=Ψ4dx2,withΨ1+α1G2r1c2+α1α2G24r2r1c4, 5.6

where r2=r1α12G2/(4c4r12)+r12 with r12x1-x2. From the new metric function Ψ the proper mass of the throat 1 results in,

m1-c22πGi01dSiiΨ=α1+α1α2G2r12c2, 5.7

where i01 denotes the black hole’s 1 own spacelike infinity. Hereof the ADM energy comes out in the form,

EADM=(m1+m2)c2-Gα1α2r12, 5.8

where

αa=ma-mb2+c2rabG1+ma+mbc2rab/G+ma-mb2c2rab/G2-1. 5.9

This construction, as performed by Brill and Lindquist (1963), is a purely geometrical (or vacuum) one without touching singularities. Recall that this energy belongs to an initial value solution of the Einstein constraint equations with vanishing of both hijTT and particle together with field momenta. In this initial conditions spurious gravitational waves are included.

In the following we will show how the vacuum Brill–Lindquist solution can be obtained with Dirac δ-function source terms located at r1=0 and r2=0 in a conformally related three-dimensional flat space. To do this we will formulate the problem in d space dimensions and make analytical continuation in d of the results down to d=3. The insertion of the stress–energy density for point masses into the Hamiltonian constraint equation yields, for pai=0, hijTT=0, and πij=0,

-ΨΔϕ=16πGc2amaδa, 5.10

where Ψ and ϕ parametrize the space metric,

γij=Ψ4/(d-2)δij,Ψ1+d-24(d-1)ϕ. 5.11

If the lapse function N is represented by

NχΨ, 5.12

an equation for χ results of the form (using the initial-data conditions pai=0, hijTT=0, πij=0),

Ψ2Δχ=4πGc2d-2d-1χamaδa. 5.13

With the aid of the relation

Δ1rad-2=-4πd/2Γ(d/2-1)δa 5.14

it is easy to show that for 1<d<2 the equations for Ψ and χ do have well-defined solutions. To obtain these solutions we employ the ansatz

ϕ=4Gc2Γ(d/2-1)πd/2-1α1r1d-2+α2r2d-2, 5.15

where α1 and α2 are some constants. After plugging the ansatz (5.15) into Eq. (5.10) we compare the coefficients of the Dirac δ-functions on both sides of the equation. For point mass 1 we get

(1+G(d-2)Γ(d/2-1)c2(d-1)πd/2-1(α1r1d-2+α2r2d-2))α1δ1=m1δ1. 5.16

After taking 1<d<2, one can perform the limit r10 for the coefficient of δ1 in the left-hand-side of the above equation,

(1+G(d-2)Γ(d/2-1)c2(d-1)πd/2-1α2r12d-2)α1δ1=m1δ1. 5.17

Going over to d=3 by arguing that the solution is analytic in d results in the relation

αa=ma1+G2c2αbrab, 5.18

where ba and a,b=1,2. The ADM energy is again given by, in the limit d=3,

EADM=(α1+α2)c2. 5.19

Here we recognize the important aspect that although the metric may describe close binary black holes with strongly deformed apparent horizons, the both black holes can still be generated by point masses in conformally related flat space. This is the justification for our particle model to be taken as model for orbiting black holes. Obviously black holes generated by point masses are orbiting black holes without spin, i.e., Schwarzschild-type black holes. The representation of a Schwarzschild-type black hole in binary-black-hole systems with one Dirac δ-function seems not to be the only possibility. As shown by Jaranowski and Schäfer (2000a), binary-black-hole configurations defined through isometry-conditions at the apparent horizons (Misner 1963) need infinitely many Dirac δ-functions per each one of the black holes. Whether or not those black holes are more physical is not known. It has been found by Jaranowski and Schäfer (1999) that the expressions for ADM energy of the two kinds of binary black holes do agree through 2PN order, and that at the 3PN level the energy of the Brill–Lindquist binary black holes is additively higher by G4m12m22(m1+m2)/(8c6r124), i.e. the Misner configuration seems stronger bound. The same paper has shown that the spatial metrics of both binary-black-hole configurations coincide through 3PN order, and that at least through 5PN order they can be made to coincide by shifts of black-hole position variables.

Post-Newtonian Hamilton dynamics of nonspinning compact binaries

In this section we collect explicit results on Hamilton dynamics of binaries made of compact and nonspinning bodies. Up to the 4PN order the Hamiltonian of binary point-mass systems is explicitly known and it can be written as the sum

H[xa,pa,t]=amac2+HN(xa,pa)+1c2H1PN(xa,pa)+1c4H2PN(xa,pa)+1c5H2.5N(xa,pa,t)+1c6H3PN(xa,pa)+1c7H3.5PN(xa,pa,t)+1c8H4PN[xa,pa]+O(c-9). 6.1

This Hamiltonian is the PN-expanded reduced ADM Hamiltonian of point-masses plus field system; the nontrivial procedure of reduction is described in Sects. 3.1 and 3.2 of this review. The non-autonomous dissipative Hamiltonians H2.5PN(xa,pa,t) and H3.5PN(xa,pa,t) are written as explicitly depending on time because they depend on the gravitational field variables (see Sect. 6.5 for more details). The dependence of the 4PN Hamiltonian H4PN on xa and pa is both pointwise and functional (and this is why we have used square brackets for arguments of H4PN).

We will display here the conservative Hamiltonians HN to H4PN in the centre-of-mass reference frame, relegating their generic, noncentre-of-mass forms, to Appendix C. In the ADM formalism the centre-of-mass reference frame is defined by the simple requirement

p1+p2=0. 6.2

Here we should point out that at the 3.5PN order for the first time recoil arises, hence the conservation of linear momentum is violated [see, e.g., Fitchett 1983 (derivation based on wave solutions of linearized field equations) and Junker and Schäfer 1992 (derivation based on wave solutions of non-linear field equations)]. This however has no influence on the energy through 6.5PN order, if Pp1+p2=0 holds initially, because up to 3PN order the Eq. (3.43) is valid and the change of the Hamiltonian H caused by nonconservation of P equals dH/dt=[(c2/H)P]3PN·(dP/dt)3.5PN=0 through 6.5PN order.

Let us define

Mm1+m2,μm1m2M,νμM, 6.3

where the symmetric mass ratio 0ν1/4, with ν=0 being the test-body case and ν=1/4 for equal-mass binaries. It is convenient to introduce reduced (or rescaled) variables r and p (together with the rescaled time variable t^),

rx1-x2GM,nr|r|,pp1μ=-p2μ,prn·p,t^tGM, 6.4

as well as the reduced Hamiltonian

H^H-Mc2μ. 6.5

Conservative Hamiltonians through 4PN order

The conservative reduced 4PN-accurate two-point-mass Hamiltonian in the centre-of-mass frame reads

H^[r,p]=H^N(r,p)+1c2H^1PN(r,p)+1c4H^2PN(r,p)+1c6H^3PN(r,p)+1c8H^4PN[r,p]. 6.6

The Hamiltonians H^N through H^3PN are local in time. They explicitly read

H^N(r,p)=p22-1r, 6.7
H^1PN(r,p)=18(3ν-1)p4-12(3+ν)p2+νpr21r+12r2, 6.8
H^2PN(r,p)=116(1-5ν+5ν2)p6+18[(5-20ν-3ν2)p4-2ν2pr2p2-3ν2pr4]1r+12[(5+8ν)p2+3νpr2]1r2-14(1+3ν)1r3, 6.9
H^3PN(r,p)=1128(-5+35ν-70ν2+35ν3)p8+116[(-7+42ν-53ν2-5ν3)p6+(2-3ν)ν2pr2p4+3(1-ν)ν2pr4p2-5ν3pr6]1r+[116(-27+136ν+109ν2)p4+116(17+30ν)νpr2p2+112(5+43ν)νpr4]1r2+[-258+164π2-33548ν-238ν2p2+-8516-364π2-74ννpr2]1r3+18+10912-2132π2ν1r4. 6.10

The total 4PN Hamiltonian H^4PN[r,p] is the sum of the local-in-time piece H^4PNlocal(r,p) and the piece H^4PNnonlocal[r,p] which is nonlocal in time:

H^4PN[r,p]=H^4PNlocal(r,p)+H^4PNnonlocal[r,p]. 6.11

The local-in-time 4PN Hamiltonian H^4PNlocal(r,p) reads

H^4PNlocal(r,p)=7256-63256ν+189256ν2-105128ν3+63256ν4p10+{45128p8-4516p8ν+42364p8-332pr2p6-964pr4p4ν2+-1013256p8+2364pr2p6+69128pr4p4-564pr6+35256pr8ν3+-35128p8-532pr2p6-964pr4p4-532pr6-35128pr8ν4}1r+{138p6+-79164p6+4916pr2p4-889192pr4+369160pr6ν+4857256p6-54564pr2p4+9475768pr4-1151128pr6ν2+2335256p6+1135256pr2p4-1649768pr4+103531280pr6ν3}1r2+{10532p4+27498192π2-58918919200p4+633471600-10591024π2pr2p2+3758192π2-235331280pr4ν+[1849116384π2-118978928800p4-1273+40352048π2pr2p2+575631920-3865516384π2pr4]ν2+(-553128p4-22564pr2-381128pr4)ν3}1r3+{10532p2+18576119200-218378192π2p2+340177957600-2869124576π2pr2ν+67281119200-15817749152π2p2+-218273840+11009949152π2pr2ν2}1r4+{-116+-1691992400+62371024π2ν+-125645+74033072π2ν2}1r5. 6.12

The time-symmetric but nonlocal-in-time Hamiltonian H^4PNnonlocal[r,p] is related with the leading-order tail effects (Damour et al. 2014). It equals

H^4PNnonlocal[r,p]=-15G2νc8Iij(t)×Pf2r12/c-+dτ|τ|Iij(t+τ), 6.13

where PfT is a Hadamard partie finie with time scale T2r12/c and where Iij denotes a third time derivative of the Newtonian quadrupole moment Iij of the binary system,

Iijamaxaixaj-13δijxa2. 6.14

The Hadamard partie finie operation is defined as (Damour et al. 2014)

PfT0+dvvg(v)0Tdvv[g(v)-g(0)]+T+dvvg(v). 6.15

Let us also note that in reduced variables the quadrupole moment Iij and its third time derivative Iij read

Iij=(GM)2μrirj-13r2δij,Iij=-νGr24nipj-3(n·p)ninj, 6.16

where denotes a symmetric tracefree projection and where in Iij the time derivatives r˙, r¨, and r were eliminated by means of Newtonian equations of motion.

From the reduced conservative Hamiltonians displayed above, where a factor of 1/ν is factorized out [through the definition (6.5) of the reduced Hamiltonian], the standard test-body dynamics is very easily obtained, simply by putting ν=0. The conservative Hamiltonians H^N through H^4PN serve as basis of the EOB approach, where with the aid of a canonical transformation the two-body dynamics is put into test-body form of an effective particle moving in deformed Schwarzschild metric, with ν being the deformation parameter (Buonanno and Damour 1999, 2000; Damour et al. 2000a, 2015). These Hamiltonians, both directly and through the EOB approach, constitute an important element in the construction of templates needed to detect gravitational waves emitted by coalescing compact binaries. Let us stress again that the complete 4PN Hamiltonian has been obtained only in 2014 (Damour et al. 2014), based on earlier calculations (Blanchet and Damour 1988; Bini and Damour 2013; Jaranowski and Schäfer 2013) and a work published later (Jaranowski and Schäfer 2015).

Nonlocal-in-time tail Hamiltonian at 4PN order

The nonlocal-in-time tail Hamiltonian at the 4PN level (derived and applied by Damour et al. 2014, 2015, respectively) is the most subtle part of the 4PN Hamiltonian. It certainly deserves some discussion. Let us remark that though the tail Hamiltonian derived in 2016 by Bernard et al. (2016) was identical with the one given in Damour et al. (2014), the derivation there of the equations of motion and the conserved energy was incorrectly done, as detailed by Damour et al. (2016), which was later confirmed by Bernard et al. (2017b).

The 4PN-level tail-related contribution to the action reads

S4PNtail=-H4PNtail(t)dt, 6.17

where the 4PN tail Hamiltonian equals

H4PNtail(t)=-G2M5c8Iij(t)Pf2r(t)/c-dv|v|Iij(t+v). 6.18

Because formally

Iij(t+v)=expvddtIij(t), 6.19

the tail Hamiltonian can also be written as

H4PNtail(t)=-G2M5c8Iij(t)Pf2r(t)/c0dvvIij(t+v)+Iij(t-v)=-2G2M5c8Iij(t)Pf2r(t)/c0dvvcoshvddtIij(t). 6.20

Another writing of the tail Hamiltonian is

H4PNtail(t)=-2G2M5c8Iij(t)Pf2r(t)/c0dvvcoshvX(H0)Iij(t) 6.21

with

X(H0)iH0pi(t)xi(t)-H0xi(t)pi(t),H0=(p(t))22μ-GMμr(t). 6.22

This presentation shows that H4PNtail can be constructed from positions and momenta at time t.

For circular orbits, Iij(t) is an eigenfunction of coshvddt, reading

coshvddtIij(t)=cos2vΩ(t)Iij(t), 6.23

where Ω is the angular frequency along circular orbit (pr=0),

Ω(t)φ˙=H0(pφ,r)pφ=pφ(t)μr2(t),H0(pφ,r)=pφ22μr2-GMμr. 6.24

Notice that the representation of Ω(t) as function of the still independent (dynamical equation p˙r=-H0/r has not yet been used) canonical variables pφ(t) and r(t) (in Damour et al. 2014, 2016, a more concise representation for circular orbits has been applied, based on the orbital angular momentum as only variable). The somewhat complicated structure of Eq. (6.23) can be made plausible by writing vddt=vΩ(pφ,r)ddφ, see Eq. (6.24), and parametrizing the Eq. (6.16) for circular orbits (pr=0) with orbital angle φ. The 4PN tail Hamiltonian for circular orbits can thus be written as

Htailcirc4PN(t)=-2G2M5c8Iij(t)2Pf2r(t)/c0dvvcos2pϕ(t)μr2(t)v=2G2M5c8Iij(t)2ln4pϕ(t)μcr(t)+γE, 6.25

where γE=0.577 denotes Euler’s constant. This representation has been used by Bernard et al. (2016), see Eq. (5.32) therein, for a straightforward comparison with the tail results presented by Damour et al. (2014).

Dynamical invariants of two-body conservative dynamics

The observables of two-body systems that can be measured from infinity by, say, gravitational-wave observations, are describable in terms of dynamical invariants, i.e., functions which do not depend on the choice of phase-space coordinates. Dynamical invariants are easily obtained within a Hamiltonian framework of integrable systems.

We start from the reduced conservative Hamiltonian H^(r,p) in the centre-of-mass frame (we are thus considering here a local-in-time Hamiltonian; for the local reduction of a nonlocal-in-time 4PN-level Hamiltonian see Sect. 6.3.2 below) and we employ reduced variables (r,p). The invariance of H^(r,p) under time translations and spatial rotations leads to the conserved quantities

EH^(r,p),jJμGM=r×p, 6.26

where E is the total energy and J is the total orbital angular momentum of the binary system in the centre-of-mass frame. We further restrict considerations to the plane of the relative trajectory endowed with polar coordinates (r,ϕ) and we use Hamilton–Jacobi approach to obtain the motion. To do this we separate the variables t^t/(GM) and ϕ in the reduced planar action S^S/(GμM), which takes the form

S^=-Et^+jϕ+R(r,E,j)dr. 6.27

Here j|j| and the effective radial potential R(rEj) is obtained by solving the equation E=H^(r,p) with respect to prn·p, after making use of the relation

p2=(n·p)2+(n×p)2=pr2+j2r2. 6.28

The Hamilton–Jacobi theory shows that the observables of the two-body dynamics can be deduced from the (reduced) radial action integral

ir(E,j)22πrminrmaxR(r,E,j)dr, 6.29

where the integration is defined from minimal to maximal radial distance. The dimensionless parameter kΔΦ/(2π) (with ΔΦΦ-2π) measuring the fractional periastron advance per orbit and the periastron-to-periastron period P are obtained by differentiating the radial action integral:

k=-ir(E,j)j-1, 6.30
P=2πGMir(E,j)E. 6.31

It is useful to express the Hamiltonian as a function of the Delaunay (reduced) action variables (see, e.g., Goldstein 1981) defined by

nir+j=NμGM,j=JμGM,mjz=JzμGM. 6.32

The angle variables conjugate to n, j, and m are, respectively: the mean anomaly, the argument of the periastron, and the longitude of the ascending node. In the quantum language, N/ħ is the principal quantum number, J/ħ the total angular-momentum quantum number, and Jz/ħ the magnetic quantum number. They are adiabatic invariants of the dynamics and they are, according to the Bohr–Sommerfeld rules of the old quantum theory, (approximately) quantized in integers. Knowing the Delaunay Hamiltonian H^(n,j,m) one computes the angular frequencies of the (generic) rosette motion of the binary system by differentiating H^ with respect to the action variables. Namely,

ωradial=2πP=1GMH^(n,j,m)n, 6.33
ωperiastron=ΔΦP=2πkP=1GMH^(n,j,m)j. 6.34

Here, ωradial is the angular frequency of the radial motion, i.e., the angular frequency of the return to the periastron, while ωperiastron is the average angular frequency with which the major axis advances in space.

3PN-accurate results

The dynamical invariants of two-body dynamics were computed by Damour and Schäfer (1988) at the 2PN level and then generalized to the 3PN level of accuracy by Damour et al. (2000b). We are displaying here 3PN-accurate formulae. The periastron advance parameter k reads

k=3c2j2{1+1c254(7-2ν)1j2+12(5-2ν)E+1c4[52(772+4164π2-1253ν+74ν2)1j4+(1052+4164π2-2183ν+456ν2)Ej2+14(5-5ν+4ν2)E2]+O(c-6)}. 6.35

The 3PN-accurate formula for the orbital period reads

P=2πGM(-2E)3/2{1-1c214(15-ν)E+1c432(5-2ν)(-2E)3/2j-332(35+30ν+3ν2)E2+1c6[(1052+4164π2-2183ν+456ν2)(-2E)3/2j3-34(5-5ν+4ν2)(-2E)5/2j+5128(21-105ν+15ν2+5ν3)E3]+O(c-8)}. 6.36

These expressions have direct applications to binary pulsars (Damour and Schäfer 1988). Explicit analytic orbit solutions of the conservative dynamics through 3PN order are given by Memmesheimer et al. (2005). The 4PN periastron advance was first derived by Damour et al. (2015, 2016), with confirmation provided in a later rederivation (Bernard et al. 2017b; also see Le Tiec and Blanchet 2017).

All conservative two-body Hamiltonians respect rotational symmetry, therefore the Delaunay variable m does not enter these Hamiltonians. The 3PN-accurate Delaunay Hamiltonian reads (Damour et al. 2000b)

H^(n,j,m)=-12n2{1+1c2[6jn-14(15-ν)1n2]+1c4[52(7-2ν)1j3n+27j2n2-32(35-4ν)1jn3+18(145-15ν+ν2)1n4]+1c6[(2312+(12364π2-125)ν+214ν2)1j5n+452(7-2ν)1j4n2+(-3034+(142712-4164π2)ν-10ν2)1j3n3-452(20-3ν)1j2n4+32(275-50ν+4ν2)1jn5-164(6363-805ν+90ν2-5ν3)1n6]+O(c-8)}. 6.37

Results at 4PN order

The reduced 4PN Hamiltonian H^4PN[r,p] can be decomposed in two parts in a way slightly different from the splitting shown in Eq. (6.11). Namely,

H^4PN[r,p]=H^4PNI(r,p;s)+H^4PNII[r,p;s], 6.38

where the first part is local in time while the second part is nonlocal in time; ssphys/(GM) is a reduced scale with dimension of 1/velocity2, where sphys is a scale with dimension of a length. The Hamiltonian H^4PNI is a function of phase-space variables (r,p) of the form

H^4PNI(r,p;s)=H^4PNloc(r,p)+F(r,p)lnrs,F(r,p)25G2Mc8(Iij)2, 6.39

where the Hamiltonian H^4PNloc is given in Eq. (6.12) above. The Hamiltonian H^4PNII is a functional of phase-space trajectories (r(t),p(t)),

H^4PNII[r,p;s]=-15G2νc8Iij(t)×Pf2sphys/c-+dτ|τ|Iij(t+τ). 6.40

The nonlocal Hamiltonian H^4PNII[r,p;s] differs from what is displayed in Eq. (6.13) as the nonlocal part of the 4PN Hamiltonian. There the nonlocal piece of H^4PN is defined by taking as regularization scale in the partie finie operation entering Eq. (6.13) the time 2r12/c instead of 2sphys/c appearing in (6.40). Thus the arbitrary scale sphys enters both parts H^4PNI and H^4PNII of H^4PN, though it cancels out in the total Hamiltonian. Damour et al. (2015) has shown that modulo some nonlocal-in-time shift of the phase-space coordinates, one can reduce a nonlocal dynamics defined by the Hamiltonian H^[r,p;s]H^N(r,p)+H^4PNII[r,p;s] to an ordinary (i.e., local in time) one. We will sketch here this reduction procedure, which employs the Delaunay form of the Newtonian equations of motion.

It is enough to consider the planar case. In that case the action-angle variables are (L,;G,g), using the standard notation of Brouwer and Clemence (1961) (with Ln and Gj). The variable L is conjugate to the “mean anomaly” , while G is conjugate to the argument of the periastron g=ω. The variables L and G are related to the usual Keplerian variables a (semimajor axis) and e (eccentricity) via

La,Ga(1-e2). 6.41

By inverting (6.41) one can express a and e as functions of L and G:

a=L2,e=1-GL2. 6.42

We use here rescaled variables: in particular, a denotes the rescaled semimajor axis aaphys/(GM). We also use the rescaled time variable t^tphys/(GM) appropriate for the rescaled Newtonian Hamiltonian

H^N(L)=12p2-1r=-12L2. 6.43

The explicit expressions of the Cartesian coordinates (xy) of a Newtonian motion in terms of action-angle variables are given by

x(L,;G,g)=cosgx0-singy0,y(L,;G,g)=singx0+cosgy0, 6.44
x0=a(cosu-e),y0=a1-e2sinu, 6.45

where the “eccentric anomaly” u is the function of and e defined by solving Kepler’s equation

u-esinu=. 6.46

The solution of Kepler’s equation can be written in terms of Bessel functions:

u=+n=12nJn(ne)sin(n). 6.47

Note also the following Bessel–Fourier expansions of cosu and sinu [which directly enter (x0,y0) and thereby (xy)]

cosu=-e2+n=11n[Jn-1(ne)-Jn+1(ne)]cosn, 6.48
sinu=n=11n[Jn-1(ne)+Jn+1(ne)]sinn. 6.49

For completeness, we also recall the expressions involving the “true anomaly” f (polar angle from the periastron) and the radius vector r:

r=a(1-ecosu)=a(1-e2)1+ecosf, 6.50
x0r=cosf=cosu-e1-ecosu,y0r=sinf=1-e2sinu1-ecosu. 6.51

The above expressions allows one to evaluate the expansions of x, y, and therefrom the components of the quadrupole tensor Iij, as power series in e and Fourier series in .

Let us then consider the expression

F(t,τ)Iij(t)Iij(t+τ), 6.52

which enters the nonlocal-in-time piece (6.40) of the Hamiltonian. In order to evaluate the order-reduced value of F(t,τ) one needs to use the equations of motion, both for computing the third time derivatives of Iij, and for expressing the phase-space variables at time t+τ in terms of the phase-space variables at time t. One employs the zeroth-order equations of motion following from the Newtonian Hamiltonian (6.43),

ddt^=H^NL=1L3Ω(L),dgdt^=H^NG=0, 6.53
dLdt^=-H^N=0,dGdt^=-H^Ng=0, 6.54

where Ω(L)L-3 is the (t^-time) rescaled Newtonian (anomalistic) orbital frequency Ω=GMΩphys (it satisfies the rescaled third Kepler’s law: Ω=a-3/2). The fact that g, L, and G are constant and that varies linearly with time, makes it easy to compute Iij(t+τ) in terms of the values of (,g,L,G) at time t. It suffices to use (denoting by a prime the values at time tt+τ)

(t+τ)=(t)+Ω(L)τ^, 6.55

where τ^τ/(GM), together with g=g, L=L, and G=G. The order-reduced value of F(t,τ) is given by (using d/dt^=Ωd/d)

F(,τ^)=(Ω(L)GM)6d3Iijd3()d3Iijd3(+Ω(L)τ^). 6.56

Inserting the expansion of Iij() in powers of e and in trigonometric functions of and g, yields F in the form of a series of monomials of the type

F(,τ^)=n1,n2,±n3Cn1n2n3±en1cos(n2±n3Ωτ^), 6.57

where n1, n2, n3 are natural integers. (Because of rotational invariance, and of the result g=g, there is no dependence of F on g.)

All the terms in the expansion (6.57) containing a nonzero value of n2 will, after integrating over τ^ with the measure dτ^/|τ^| as indicated in Eq. (6.40), generate a corresponding contribution to H^4PNII which varies with proportionally to cos(n2). One employs now the standard Delaunay technique: any term of the type A(L)cos(n) in a first-order perturbation εH1(L,)H^4PNII(L,) of the leading-order Hamiltonian H0(L)HN(L) can be eliminated by a canonical transformation with generating function of the type εg(L,)εB(L)sin(n). Indeed,

δgH1={H0(L),g}=-H0(L)Lg=-nΩ(L)B(L)cos(n), 6.58

so that the choice B=A/(nΩ) eliminates the term Acos(n) in H1. This shows that all the periodically varying terms (with n20) in the expansion (6.57) of F can be eliminated by a canonical transformation. Consequently one can simplify the nonlocal part H^4PNII of the 4PN Hamiltonian by replacing it by its -averaged value,

H¯^4PNII(L,G;s)12π02πdH^4PNII[r,p;s]=-15G2νc8Pf2s/c-+dτ^|τ^|F¯, 6.59

where F¯ denotes the -average of F(,τ^) [which is simply obtained by dropping all the terms with n20 in the expansion (6.57)]. This procedure yields an averaged Hamiltonian H¯^4PNII which depends only on L, G (and s) and which is given as an expansion in powers of e (because of the averaging this expansion contains only even powers of e). Damour et al. (2015) derived the -averaged Hamiltonian as a power series of the form5

H¯^4PNII(L,G;s)=45νc8L10p=1p6|I^ijp(e)|2ln2peγEscL3, 6.60

where I^ijp(e) are coefficients in the Bessel–Fourier expansion of the dimensionless reduced quadrupole moment I^ijIij/[(GM)2μa2],

I^ij(,e)=p=-+I^ijp(e)eip. 6.61

Equation (6.60) is the basic expression for the transition of the tail-related part of the 4PN dynamics to the EOB approach (Damour et al. 2015).

For another approach to the occurrence and treatment of the (,)-structure in nonlocal-in-time Hamiltonians the reader is referred to Damour et al. (2016) (therein, is called λ).

The innermost stable circular orbit

The innermost stable circular orbit (ISCO) of a test-body orbiting in the Schwarzschild metric is located at R=6MG/c2, in Schwarzschild coordinates. Within a Hamiltonian formalism the calculation of the ISCO for systems made of bodies of comparable masses is rather straightforward. It is relevant to start from discussion of dynamics of a two-body system along circular orbits.

The centre-of-mass conservative Hamiltonian H^(r,p) can be reduced to circular orbits by setting pr=n·p=0 and p2=j2/r2, then H^=H^(r,j). Moreover, H^(r,j)/r=0 along circular orbits, what gives the link between r and j, r=r(j). Finally the energy E^circ along circular orbits can be expressed as a function of j only, E^circ(j)H^(r(j),j). The link between the (reduced) centre-of-mass energy E^circ and the (reduced) angular momentum j is explicitly known up to the 4PN order. It reads (Bini and Damour 2013; Damour et al. 2014)

E^circ(j;ν)=-12j2{1+(94+14ν)1j2+(818-78ν+18ν2)1j4+[386164+(41π232-8833192)ν-532ν2+564ν3]1j6+[53703128+(6581π2512-9899111920-645(2γE+ln16j2))ν+(8875384-41π264)ν2-364ν3+7128ν4]1j8+O(j-10)}. 6.62

An important observational quantity is the angular frequency of circular orbits, ωcirc. It can be computed as

ωcirc=1GMdE^circdj. 6.63

It is convenient to introduce the coordinate-invariant dimensionless variable (which can also serve as small PN expansion parameter)

xGMωcircc32/3. 6.64

Making use of Eqs. (6.63) and (6.64) it is not difficult to translate the link of Eq. (6.62) into the dependence of the energy E^circ on the parameter x. The 4PN-accurate formula reads (Bini and Damour 2013; Damour et al. 2014)

E^circ(x;ν)=-x2{1-(34+ν12)x+(-278+19ν8-ν224)x2+[-67564+34445576-205π296ν-155ν296-35ν35184]x3+[-3969128+(9037π21536-1236715760+44815(2γE+ln(16x)))ν+3157π2576-4984493456ν2+301ν31728+77ν431104]x4+O(x5)}. 6.65

In the test-mass limit ν0 (describing motion of a test particle on a circular orbit in the Schwarzschild spacetime) the link E^circ(x;ν) is exactly known,

E^circ(x;0)=1-2x1-3x-1. 6.66

The location xISCO=1/6 of the ISCO in the test-mass limit corresponds to the minimum of the function E^circ(x;0), i.e.

dE^circ(x;0)dx|x=xISCO=0. 6.67

Therefore the most straightforward way of locating the ISCO for ν>0 relies on looking for the minimum of the function E^circ(x;ν), i.e., for a given value of ν, the location of the ISCO is obtained by (usually numerically) solving the equation dE^circ(x;ν)/(dx)=0 (Blanchet 2002). Equivalently the location of the ISCO can be defined as a solution of the set of simultaneous equations H^(r,j)/r=0 and 2H^(r,j)/r2=0. Both approaches are equivalent only for the exact Hamiltonian H^(r,j), see however Sect. IV A 2 in Buonanno et al. (2003, 2006) for subtleties related to equivalence of both approaches when using post-Newtonian-accurate Hamiltonians. With the aid of the latter method, Schäfer and Wex (1993a) computed the nPN-accurate ISCO of the test mass in the Schwarzschild metric through 9PN order in three different coordinate systems, obtaining three different results. Clearly, the application of the first method only results in a nPN-accurate ISCO described by parameters which are coordinate invariant.

Let us consider the 4PN-accurate expansion of the exact test-mass-limit formula (6.66),

E^circ(x;0)=-x2(1-34x-278x2-67564x3-3969128x4+O(x5)). 6.68

Let us compute the successive PN estimations of the exact ISCO frequency parameter xISCO=1/60.166667 in the test-mass limit, by solving the equations dE^nPNcirc(x;0)/(dx)=0 for n=1,,4, where the function E^nPNcirc(x;0) is defined as the O(xn+1)-accurate truncation of the right-hand-side of Eq. (6.68). They read: 0.666667 (1PN), 0.248807 (2PN), 0.195941 (3PN), 0.179467 (4PN). One sees that the 4PN prediction for the ISCO frequency parameter is still 8% larger than the exact result. This suggests that the straightforward Taylor approximants of the energy function E^circ(x;ν) do not converge fast enough to determine satisfactorily the frequency parameter of the ISCO also in ν>0 case, at least for sufficiently small values of ν. The extrapolation of this statement for larger ν is supported by the values of the ISCO locations in the equal-mass case (ν=1/4), obtained by solving the equations dE^nPNcirc(x;1/4)/(dx)=0 for n=1,,4, where the function E^nPNcirc(x;ν) is now defined as the O(xn+1)-accurate truncation of the right-hand-side of Eq. (6.65). For the approximations from 1PN up to 4PN the ISCO locations read (Damour et al. 2000a; Blanchet 2002; Jaranowski and Schäfer 2013): 0.648649 (1PN), 0.265832 (2PN), 0.254954 (3PN), and 0.236599 (4PN).6

To overcome the problem of the slow convergence of PN expansions several new methods of determination of the ISCO for comparable-mass binaries were devised by Damour et al. (2000a). They use different “resummation” techniques and are based on the consideration of gauge-invariant functions. One of the methods, called the “j-method” by Damour et al. (2000a), employs the invariant function linking the angular momentum and the angular frequency along circular orbits and uses Padé approximants. The ISCO is defined in this method as the minimum, for the fixed value of ν, of the function j2(x;ν), where j is the reduced angular momentum [introduced in Eq. (6.26)]. The function j2(x;ν) is known in the test-mass limit,

j2(x;0)=1x(1-3x), 6.69

and its minimum coincides with the exact “location” xISCO=1/6 of the test-mass ISCO. The form of this function suggests to use Padé approximants instead of direct Taylor expansions. It also suggests to require that all used approximants have a pole for some xpole, which is related with the test-mass “light-ring” orbit occurring for xlr=1/3 in the sense that xpole(ν)1/3 when ν0. The 4PN-accurate function j2(x;ν) has the symbolic structure (1/x)(1+x++x4+x4lnx). In the j-method the Taylor expansion at the 1PN level with symbolic form 1+x is replaced by Padé approximant of type (0,1), at the 2PN level 1+x+x2 is replaced by (1,1) approximant, at the 3PN level 1+x+x2+x3 is replaced by (2,1) approximant, and finally at the 4PN level 1+x+x2+x3+x4 is replaced by (3,1) Padé approximant [the explicit form of the (0,1), (1,1), and (2,1) approximants can be found in Eqs. (4.16) of Damour et al. 2000a]. At all PN levels the test-mass result is recovered exactly and Jaranowski and Schäfer (2013) showed that the ISCO locations resulting from 3PN-accurate and 4PN-accurate calculations almost coincide for all values of ν, 0ν14. The ISCO locations in the equal-mass case ν=1/4 for the approximations from 1PN up to 4PN are as follows (Jaranowski and Schäfer 2013): 0.162162 (1PN), 0.185351 (2PN), 0.244276 (3PN), 0.242967 (4PN).

Dissipative Hamiltonians

To discuss dissipative Hamiltonians it is convenient to use the toy model from Sect. 3.2 with the Routhian R(q,p;ξ,ξ˙) and its corresponding Hamiltonian H(q,p;ξ,π)=πξ˙-R. The Hamilton equations of motion for the (qp) variables read

p˙=-Hq=-Rq,q˙=Hp=Rp, 6.70

and the Euler–Lagrange equation for the ξ variable is

Rξ-ddtRξ˙=0. 6.71

Alternatively, the Hamilton equations of motion for the (ξ,π) variables can be used. Solutions of the Euler–Lagrange equation are functions ξ=ξ(q,p). Under those solutions, the Hamilton equations of motion for the (qp) variables become

p˙=-Rq|ξ=ξ(q,p),q˙=Rp|ξ=ξ(q,p). 6.72

These autonomous equations in the (qp) variables contain the full conservative and dissipative content of the (qp) dynamics. The time-symmetric part of R yields the conservative equations of motion and the time-antisymmetric part of the dissipative ones. The conservative equations of motion agree with the Fokker-type ones showing the same boundary conditions for the (ξ,ξ˙) variables. When going from the (ξ,ξ˙) variables to the field variables hTT and h˙TT, those time-symmetric boundary conditions mean as much incoming as outgoing radiation.

To describe astrophysical systems one should use the physical boundary conditions of no incoming radiation and past stationarity. Clearly, radiative dissipation happens now and the time-symmetric part of the whole dynamics makes the conservative part. In linear theories the conservative part just results from the symmetric Green function Gs, whereas the dissipative one from the antisymmetric Green function Ga, which is a homogeneous solution of the wave equation. The both together combine to the retarded Green function Gret=Gs+Ga, with Gs=(1/2)(Gret+Gadv) and Ga=(1/2)(Gret-Gadv), where Gadv denotes the advanced Green function. In non-linear theories time-symmetric effects can also result from homogeneous solutions, e.g., the tail contributions.

For a binary system, the leading-order direct and tail radiation reaction enter the Routhian in the form

Rrr(xa,pa,t)=-12hijTT rr(t)p1ip1jm1+p2ip2jm2-Gm1m2r12n12in12j, 6.73

where hijTT rr(t) decomposes into a direct radiation-reaction term and a tail one (Damour et al. 2016),

hijTT rr(t)=-4G5c5Iij(3)(t)+4GMc30dτlncτ2sphysIij(5)(t-τ). 6.74

The last term on the right side results in a Routhian, which reproduces the corresponding tail effects in Blanchet (1993) and Galley et al. (2016).

The conservative (time-symmetric) part in hijTT rr reads

hijTT rr con(t)=-8G2M5c8Pf2sphys/c-dt|t-t|Iij(4)(t), 6.75

and the dissipative (time-antisymmetric) one equals

hijTT rr dis(t)=-4G5c5Iij(3)(t)-8G2M5c8Pf2sphys/c-dtt-tIij(4)(t), 6.76

where use has been made of the relations

Pfτ0-dtf(t)|t-t|=0dτlnττ0[f(1)(t-τ)-f(1)(t+τ)], 6.77
Pfτ0-dtf(t)t-t=0dτlnττ0[f(1)(t-τ)+f(1)(t+τ)]. 6.78

The leading-order 2.5PN dissipative binary orbital dynamics is described by the non-autonomous Hamiltonian (Schäfer 1995),

H2.5PN(xa,pa,t)=2G5c5Iij(xak(t))p1ip1jm1+p2ip2jm2-Gm1m2r12n12in12j, 6.79

where Iij is the Newtonian mass-quadrupole tensor,

Iij(xak(t))ama(xai(t)xaj(t)-13xa2(t)δij). 6.80

Only after the Hamilton equations of motion have been obtained the primed position and momentum variables coming from Iij are allowed to be identified with the unprimed position and momentum variables, also see Galley (2013). Generally, the treatment of dissipation with Hamiltonians or Lagrangians necessarily needs doubling of variables (Bateman 1931). In quantum mechanics, that treatment was introduced by Schwinger (1961) and Keldysh (1965). In the EFT approach as well a doubling of variables is needed if one wants to treat dissipative systems in a full-fledged manner on the action level (see, e.g., Galley and Leibovich 2012; Galley et al. 2016). However, one should keep in mind that in quantum mechanics damping can also be treated without doubling of variables by making use of the fact that the Feynman Green function GF, the analogue of the retarded Green function of classical physics, decomposes into real and imaginary parts, GF=Gs+(i/2)G(1), where both Gs from above and G(1), Hadamard’s elementary function, are symmetric Green functions, G(1) solving homogeneous wave equation as Ga does. The imaginary part in e.g. the Eq. (8.7.57) in the book by Brown (1992) yields nothing but the dipole radiation loss formula and this without any doubling of variables (also see Sect. 9-4 in Feynman and Hibbs 1965).

Applications of the 2.5PN Hamiltonian can be found in, e.g., Kokkotas and Schäfer (1995), Ruffert et al. (1996), Buonanno and Damour (1999), and Gopakumar and Schäfer (2008), where in Gopakumar and Schäfer (2008) a transformation to the Burke–Thorne gauge (coordinate conditions) is performed. More information on the 2.5PN dissipation can be found in Damour (1987a). The 3.5PN Hamiltonian for many point-mass systems is known too, it is displayed in Appendix E (Jaranowski and Schäfer 1997; Königsdörffer et al. 2003). Regarding gravitational spin interaction, see the next section, also for this case radiation reaction Hamiltonians have been derived through leading order spin–orbit and spin–spin couplings (Steinhoff and Wang 2010; Wang et al. 2011). Recent related developments within the EFT formalism are found in Maia et al. (2017a, b).

Let us mention that the already cited article Galley et al. (2016) contains two interesting results improving upon and correcting an earlier article by Foffa and Sturani (2013b): on the one hand it confirms the conservative part of the tail action, particularly the additional rational constant 41/30 which corresponds to the famous 5/6 in the Lamb shift (see, e.g., Brown 2000), and on the other side it correctly delivers the dissipative part of the tail interaction. It is worth noting that in the both articles the involved calculations were performed in harmonic coordinates.

Generalized ADM formalism for spinning objects

In this section we review the recent generalization of ADM formalism describing dynamics of systems made of spinning point masses or, more precisely, pole–dipole particles. We start from reviewing the generalization which is of fully reduced form (i.e., without unresolved constraints, spin supplementary and coordinate conditions) and which is valid to linear order in spin variables [our presentation of linear-in-spins dynamics closely follows that of Steinhoff and Schäfer (2009a)].

Dynamics linear in spins

In this section Latin indices from the middle of the alphabet i, j, k, are running through {1,2,3}. We utilize three different reference frames here, denoted by different indices. Greek indices refer to the coordinate frame (xμ) and have the values μ=0,1,2,3. Lower case Latin indices from the beginning of the alphabet refer to the local Lorentz frame with its associated tetrad fields (eaμ(xν)) (eaμ denotes thus the μ coordinate-frame component of the tetrad vector of label a), while upper case ones denote the so-called body-fixed Lorentz frame with its associated “tetrad” (ΛAa(zμ)), where (zμ) denotes coordinate-frame components of the body’s position (so ΛAa is the a local-Lorentz-frame component of the tetrad vector of label A). The values of these Lorentz indices are marked by round and square brackets as a=(0),(i) and A=[0],[i], respectively, e.g., A=[0],[1],[2],[3]. The basics of the tetrad formalism in GR can be found in, e.g., Sect. 12.5 of Weinberg (1972).

In GR, the coupling of a spinning object to a gravitational field, in terms of a Lagrangian density, reads

LM=dτpμ-12Sabωμabdzμdτ+12Sabδθabdτδ(4)(xν-zν(τ)). 7.1

The linear momentum variable is pμ and the spin tensor is denoted by Sab. The object’s affine time variable is τ and δ(4)(xν-zν(τ)) is the 4-dimensional Dirac delta function (from now on we will abbreviate it to δ(4)). The angle variables are represented by some Lorentz matrix satisfying ΛAaΛBbηAB=ηab or ΛAaΛBbηab=ηAB, where ηAB=diag(-1,1,1,1)=ηab, which must be respected upon infinitesimal Lorentz transformations (see Hanson and Regge 1974), so δθabΛCadΛCb=-δθba. The Ricci rotation coefficients ωμab are given by ωμαβ=eaαebβωμab=-Γβαμ(4)+eα,μcecβ, with Γβαμ(4)=12(gβα,μ+gβμ,α-gαμ,β) as the 4-dimensional Christoffel symbols of the first kind with gμν=eaμebνηab the 4-dimensional metric. As in Hanson and Regge (1974), the matrix ΛCa can be subjected to right (or left) Lorentz transformations, which correspond to transformations of the local Lorentz reference frame (or the body-fixed frame, respectively). In the action (7.1) only a minimal coupling between spin variables and gravitational field is employed; for more general (than minimal) couplings, the reader is referred to Bailey and Israel (1975).

The matter constraints are given by, also in terms of a Lagrangian density,

LC=dτλ1apbSab+λ2[i]Λ[i]apa-λ32(p2+m2c2)δ(4), 7.2

where m is the constant mass of the object, p2pμpμ, and λ1a, λ2[i], λ3 are the Lagrange multipliers. The constraint

pbSab=0 7.3

is called the spin supplementary condition (SSC), it states that in the rest frame the spin tensor contains the 3-dimensional spin S(i)(j) only (i.e., the mass-dipole part S(0)(i) vanishes).7 The conjugate constraint Λ[i]apa=0 ensures that ΛCa is a pure 3-dimensional rotation matrix in the rest frame (no Lorentz boosts), see Hanson and Regge (1974). Finally, the gravitational part is given by the usual Einstein–Hilbert Lagrangian density

LG=c416πG-gR(4), 7.4

where g is the determinant of the 4-dimensional metric and R(4) is the 4-dimensional Ricci scalar. Using a second-order form of the gravitational action, i.e., not varying the connection independently, ensures that the torsion tensor vanishes, see, e.g., Nelson and Teitelboim (1978). The complete Lagrangian density is the sum

L=LG+LM+LC. 7.5

We assume space-asymptotic flatness as a boundary condition of the spacetime. The total action is given in a second-order form, where the Ricci rotation coefficients are not independent field degrees of freedom and where no torsion of spacetime shows up. It reads

W[eaμ,zμ,pμ,ΛCa,Sab,λ1a,λ2[i],λ3]=dtd3xL, 7.6

and must be varied with respect to the tetrad field eaμ, the Lagrange multipliers λ1a, λ2[i], λ3, position zμ and linear momentum pμ of the object, as well as with respect to angle-type variables ΛCa and spin tensor Sab associated with the object.

Variation of the action δW=0 leads to the equations of motion for the matter variables (here d and D denote ordinary and covariant total derivatives, respectively)

DSabDτ=0,DΛCaDτ=0,uμdzμdτ=λ3pμ, 7.7
DpμDτ=-12Rμρab(4)uρSab, 7.8

as well as to the usual Einstein equations with the stress–energy tensor (cf. Tulczyjew 1957 and Sect. 12.5 in Weinberg 19728)

Tμν=eaμ-gδ(LM+LC)δeaν=dτλ3pμpνδ(4)-g+(u(μSν)αδ(4)-g)||α, 7.9

where Rμρab(4) is the 4-dimensional Riemann tensor in mixed indices, ||α denotes the 4-dimensional covariant derivative. Here it was already used that preservation of the constraints in time requires λ1a to be proportional to pa and λ2[i] to be zero, so that λ1a and λ2[i] drop out of the matter equations of motion and the stress–energy tensor. The Lagrange multiplier λ3=λ3(τ) represents the reparametrization invariance of the action (notice λ3=-u2/m). Further, an antisymmetric part of the stress–energy tensor vanishes,

12dτSμνuρδ(4)-g||ρ=12dτDSμνDτδ(4)-g=0, 7.10

and Tμν||ν=0 holds by virtue of the matter equations of motion. Obviously, the spin length s as defined by 2s2SabSab is conserved.

A fully reduced action is obtained by the elimination of all constraints and gauge degrees of freedom. However, after that the action has still to be transformed into canonical form by certain variable transformations. To perform this reduction we employ 3+1 splitting of spacetime by spacelike hypersurfaces t=const. The timelike unit covector orthogonal to these hypersurfaces reads nμ=(-N,0,0,0) or nμ=(1,-Ni)/N. The three matter constraints can then be solved in terms of pi, Sij, and Λ[i](k) as

npnμpμ=-m2c2+γijpipj, 7.11
nSinμSμi=pkγkjSjinp=γijnSj, 7.12
Λ[j](0)=Λ[j](i)p(i)p(0),Λ[0]a=-pamc. 7.13

We take LC=0 from now on. A split of the Ricci rotation coefficients results in

ωkij=-Γjik+ei,kaeaj, 7.14
nμωkμi=Kki-gijN,kjN+eaiN(e0,ka-el,kaNl), 7.15
ω0ij=NKij-Nj;i+ei,0aeaj, 7.16
nμω0μi=KijNj-N;i-γijN,0jN+eaiN(e0,0a-el,0aNl), 7.17

where ;i denotes the 3-dimensional covariant derivative, Γjik the 3-dimensional Christoffel symbols, and the extrinsic curvature Kij is given by 2NKij=-γij,0+2N(i;j), where () denotes symmetrization.

It is convenient to employ here the time gauge (see Schwinger 1963a and also Dirac 1962; Kibble 1963; Nelson and Teitelboim 1978),

e(0)μ=nμ. 7.18

Then lapse and shift turn into Lagrange multipliers in the matter action, like in the ADM formalism for nonspinning matter points. The condition (7.18) leads to the following relations:

ei(0)=0=e(i)0,e0(0)=N=1/e(0)0, 7.19
Ni=-Ne(0)i,e0(i)=Njej(i), 7.20
γij=ei(m)e(m)j,γij=e(m)ie(m)j, 7.21

which effectively reduce the tetrad eaμ to a triad e(i)j.

The matter part of the Lagrangian density, after making use of the covariant SSC (7.3), turns into

LM=LMK+LMC+LGK+(td), 7.22

where (td) denotes an irrelevant total divergence. After fixing the yet arbitrary parameter τ by choosing τ=z0=ct, where t is the time coordinate, the terms attributed to the kinetic matter part are given by

LMK=[pi+KijnSj+Akle(j)kel,i(j)-(12Skj+p(knSj)np)Γikj]z˙iδ+nSi2npp˙iδ+[S(i)(j)+nS(i)p(j)-nS(j)p(i)np]Λ[k](i)Λ˙[k](j)2δ, 7.23

where δδ(xi-zi(t)) and Aij is defined by

γikγjlAkl=12Sij+nSipj2np. 7.24

The matter parts of the gravitational constraints result from

LMC=-NHmatter+NiHimatter, 7.25

where the densities Hmatter and Himatter are computed from Eqs. (2.11)–(2.12) and (7.9). After employing the covariant SSC one gets (Steinhoff et al. 2008c)

Hmatter=γTμνnμnν=-npδ-KijpinSjnpδ-(nSkδ);k, 7.26
Himatter=-γTiνnν=(pi+KijnSj)δ+(12γmkSikδ+δi(kγl)mpknSlnpδ);m. 7.27

Further, some terms attributed to the kinetic part of the gravitational field appear as

LGK=Aije(k)ie˙j(k)δ. 7.28

Now we proceed to Newton–Wigner (NW) variables z^i, Pi, S^(i)(j), and Λ^[i](j), which turn the kinetic matter part LMK into canonical form. The variable transformations read

zi=z^i-nSimc-np,nSi=-pkγkjS^jimc, 7.29
Sij=S^ij-pinSjmc-np+pjnSimc-np, 7.30
Λ[i](j)=Λ^[i](k)(δkj+p(k)p(j)mc(mc-np)), 7.31
Pi=pi+KijnSj+A^kle(j)kel,i(j)-(12Skj+p(knSj)np)Γikj, 7.32

where A^ij is given by

γikγjlA^kl=12S^ij+mcp(inSj)np(mc-np). 7.33

The NW variables have the important properties S^(i)(j)S^(i)(j)=2s2=const and Λ^[k](i)Λ^[k](j)=δij, which implies that δθ^(i)(j)Λ^[k](i)dΛ^[k](j) is antisymmetric. The redefinitions of position, spin tensor, and angle-type variables are actually quite natural generalizations of their Minkowski space versions to curved spacetime, cf. Hanson and Regge (1974) and Fleming (1965). However, there is no difference between linear momentum pi and canonical momentum Pi in the Minkowski case. In these NW variables, one has

LGK+LMK=L^GK+L^MK+(td), 7.34

with [from now on δ=δ(xi-z^i(t))]

L^MK=Piz^˙iδ+12S^(i)(j)θ^˙(i)(j)δ, 7.35
L^GK=A^ije(k)iej,0(k)δ. 7.36

Notice that all p˙i terms in the action have been canceled by the redefinition of the position and also all Kij terms were eliminated from LMC and LMK by the redefinition of the linear momentum. If the terms explicitly depending on the triad ej(i) are neglected, the known source terms of Hamilton and momentum constraints in canonical variables are obtained [cf. Eqs. (4.23) and (4.25) in Steinhoff et al. (2008c)].

The final step goes with the ADM action functional of the gravitational field (Arnowitt et al. 1962; De Witt 1967; Regge and Teitelboim 1974), but in tetrad form as derived by Deser and Isham (1976). The canonical momentum conjugate to e(k)j is given by

π¯(k)j=8πGc3Le(k)j,0=ei(k)πij+ei(k)8πGc3A^ijδ, 7.37

where the momentum πij is given by

πij=γ(γijγkl-γikγjl)Kkl. 7.38

Legendre transformation leads to

L^GK+LG=c38πGπ¯(k)je(k)j,0-c416πGEi,i+LGC+(td). 7.39

In asymptotically flat spacetimes the quantity Ei is given by [cf. Eq. (2.6)]

Ei=γij,j-γjj,i. 7.40

The total energy then reads

E=c416πGd2siEi. 7.41

The constraint part of the gravitational Lagrangian density takes the form

LGC=-NHfield+NiHifield, 7.42

with

Hfield=-c416πGγγR+12γijπij2-γijγklπikπjl, 7.43
Hifield=c38πGγijπ;kjk, 7.44

where R is the 3-dimensional Ricci scalar. Due to the symmetry of πij, not all components of π¯(k)j are independent variables (i.e., the Legendre map is not invertible), leading to the additional constraint ([...] denotes anti-symmetrization)

π¯[ij]=8πGc3A^[ij]δ. 7.45

This constraint will be eliminated by going to the spatial symmetric gauge (for the frame e(i)j)

e(i)j=eij=eji,e(i)j=eij=eji. 7.46

Then the triad is fixed as the matrix square-root of the 3-dimensional metric, eijejk=γik, or, in matrix notation,

(eij)=(γij). 7.47

Therefore, we can define a quantity Bijkl as

ek[iej]k,μ=Bijklγkl,μ, 7.48

or, in explicit form,

2Bijkl=emiemjgkl-emjemigkl. 7.49

This expression may be evaluated perturbatively, cf. Steinhoff et al. (2008c). One also has Bijklδkl=0. Furthermore,

e(k)iej,μ(k)=Bijklγkl,μ+12γij,μ, 7.50

which yields

π¯(k)je(k)j,0=12πcanijγij,0, 7.51

with the new canonical field momentum

πcanij=πij+8πGc3A^(ij)δ+16πGc3BklijA^[kl]δ. 7.52

The gravitational constraints arising from the variations δN and δNi read,

Hfield+Hmatter=0,Hifield+Himatter=0. 7.53

They are eliminated by imposing the gauge conditions

3γij,j-γjj,i=0,πcanii=0, 7.54

which allow for the decompositions

γij=Ψ4δij+hijTT,πcanij=π~canij+πcanijTT, 7.55

where hijTT and πcanijTT are transverse and traceless quantities, and longitudinal part π~canij is related to a vector potential Vcani by

π~canij=Vcan,ji+Vcan,ij-23δijVcan,kk. 7.56

Let us note that in the construction of Vcani the operator Δ-1 is employed [see the text below Eq. (2.15)].

The gravitational constraints can now be solved for Ψ and π~canij, leaving hijTT and πcanijTT as the final degrees of freedom of the gravitational field. Notice that our gauge condition πcanii=0 deviates from the original ADM one πii=0 by spin corrections (which enter at 5PN order). The final fully reduced action reads,

W=c416πGd4xπcanijTThij,0TT+dt[Piz^˙i+12S^(i)(j)θ^˙(i)(j)-E]. 7.57

The dynamics is completely described by the ADM energy E, which is the total Hamiltonian (E=H) once it is expressed in terms of the canonical variables. This Hamiltonian can be written as the volume integral

H[z^i,Pi,S^(i)(j),hijTT,πcanijTT]=-c42πGd3xΔΨz^i,Pi,S^(i)(j),hijTT,πcanijTT. 7.58

The equal-time Poisson bracket relations take the standard form,

{z^i,Pj}=δij,{S^(i),S^(j)}=ϵijkS^(k), 7.59
{hijTT(x,t),πcanklTT(x,t)}=16πGc3δijTTklδ(x-x), 7.60

zero otherwise, where S^(i)=12ϵ(i)(j)(k)S^(j)(k), ϵ(i)(j)(k)=ϵijk=(i-j)(j-k)(k-i)/2, and δmnTTij is the TT-projection operator, see, e.g., Steinhoff et al. (2008c). Though the commutation relations (7.59) and (7.60) are sufficient for the variables on which the Hamiltonian (7.58) depends on, for completeness we add the non-trivial ones needed when a Hamiltonian, besides S^(i)(j), also depends on the 3-dimensional rotation matrix Λ^[i](j) (“angle” variables). They read

{Λ^[i](j),S^(k)(l)}=Λ^[i](k)δlj-Λ^[i](l)δkj. 7.61

The angular velocity tensor Ω^(i)(j), the Legendre dual to S^(i)(j), i.e. Ω^(i)(j)=2H/S^(i)(j), is defined by Ω^(i)(j)=δθ^(i)(j)/dt=Λ^[k](i)Λ^˙[k](j), and the time derivative of the spin tensor thus reads

S^˙(i)(j)=2S^(k)[(i)Ω(j)](k)+Λ^[k](j)HΛ^[k](i)-Λ^[k](i)HΛ^[k](j). 7.62

The Hamiltonian H of Eq. (7.58) generates the time evolution in the reduced matter+field phase space. Generalization and application to many-body systems is quite straightforward, see Steinhoff et al. (2008c). The total linear (Pitot) and angular (Jijtot) momenta take the forms (particle labels are denoted by a),

Pitot=aPai-c316πGd3xπcanklTThkl,iTT, 7.63
Jijtot=az^aiPaj-z^ajPai+S^a(i)(j)-c38πGd3xπcanikTThkjTT-πcanjkTThkiTT-c316πGd3xxiπcanklTThkl,jTT-xjπcanklTThkl,iTT, 7.64

and are obtained from the reduced action in the standard Noether manner.

Spin-squared dynamics

For the construction of the spin-squared terms we resort to the well-known stress–energy tensor for pole–dipole particles but augmented for quadrupolar terms. The stress–energy tensor density then reads (Steinhoff et al. 2008b)

-gTμν=dτ[tμνδ(4)+(tμναδ(4))||α+(tμναβδ(4))||αβ]. 7.65

The quantities tμν=tνμ only depend on the four-velocity uμdzμ/dτ, where zμ(τ) is the parametrization of the worldline in terms of its proper time τ, and on the spin and quadrupole tensors. Notice that, in general, the quadrupole expressions include not only the mass-quadrupole moment, but also the current-quadrupole moment and the stress-quadrupole moment (see, e.g., Steinhoff and Puetzfeld 2010). For the pole–dipole particle tμναβ is zero. In contrast to the stress–energy tensor of pole–dipole particles, the Riemann tensor shows up at the quadrupolar level. However, the source terms of the constraints,

γ12Tμνnμnν=Hmatter,-γ12Tiμnμ=Himatter, 7.66

at the approximation considered here, do not include the Riemann tensor.

Regarding rotating black holes, the mass-quadrupole tensor Q1ij of object 1 is given by Steinhoff et al. (2008b) (also see, e.g., Thorne 1980; Damour 2001)

m1c2Q1ijγikγjlγmnS^1kmS^1nl+23S12γij, 7.67

where S1=(S1(i)) is the three-dimensional Euclidean spin vector related to a spin tensor S^1ij with the help of a dreibein ei(j) by S^1ij=ei(k)ej(l)ϵklmS1(m). The quantity S12 is conserved in time,

2S12=γikγjlS^1ijS^1kl=const. 7.68

The source terms of the constraints in the static case (independent from the linear momenta Pi of the objects, what means taking Pi=0, but pi0) read

HS12,staticmatter=c1c2Q1ijδ1;ij+18m1γmnγpjγqlγmi,pγnk,qS^1ijS^1klδ1+14m1γijγmnγ,mklS^1lnS^1jkδ1,i, 7.69
Histaticmatter=12γmkS^ikδ,m+O(S^3). 7.70

The c1 is some constant that must be fixed by additional considerations, like matching to the Kerr metric. The noncovariant terms are due to the transition from three-dimensional covariant linear momentum pi to canonical linear momentum Pi given by [cf. Eq. (4.24) in Steinhoff et al. 2008c or Eq. (7.32) above]

pi=Pi-12γijγlmγ,mjkS^kl+O(P2)+O(S^2). 7.71

Thus the source terms are indeed covariant when the point-mass and linear-in-spin terms depending on the (noncovariant) canonical linear momentum are added, cf. Eqs. (7.26) and (7.27).

The simple structure of the Q1ij term in Eq. (7.69) is just the structure of minimal coupling of the Minkowski space mass-quadrupole term to gravity. As shown by Steinhoff et al. (2008b), the most general ansatz for the spin-squared coupling including the three-dimensional Ricci tensor reduces to the shown term. Here we may argue that the correct limit to flat space on the one side and the occurrence of a multiplicative second delta-function through the Ricci tensor from the spinning “point” particle on the other side makes the ansatz unique. A deeper analysis of the structure of nonlinear-in-spin couplings can be found in, e.g., Levi and Steinhoff (2015).

Approximate Hamiltonians for spinning binaries

All the approximate Hamiltonians presented in this subsection have been derived or rederived in recent papers by one of the authors and his collaborators employing canonical formalisms presented in Sects. 7.1 and 7.2 (Damour et al. 2008c; Steinhoff et al. 2008c, b). They are two-point-particle Hamiltonians, which can be used to approximately model binaries made of spinning black holes. For the rest of this section, canonical variables (which are arguments of displayed Hamiltonians) are not hatted any further. We use a,b=1,2 as the bodies labels, and for ab we define rabnabxa-xb with nab2=1.

The Hamiltonian of leading-order (LO) spin–orbit coupling reads (let us note that in the following pa will denote the canonical linear momenta)

HSOLO=abaGc2rab2(Sa×nab)·3mb2mapa-2pb, 7.72

and the one of leading-order spin(1)–spin(2) coupling is given by

HS1S2LO=abaG2c2rab33(Sa·nab)(Sb·nab)-(Sa·Sb). 7.73

The more complicated Hamiltonian is the one with spin-squared terms because it relates to the rotational deformation of spinning black holes. To leading order, say for spin(1), it reads

HS12LO=Gm22c2m1r1233(S1·n12)(S1·n12)-(S1·S1). 7.74

The LO spin–orbit and spin(a)–spin(b) centre-of-mass vectors take the form

GSOLO=a12c2ma(pa×Sa),GS1S2LO=0,GS12LO=0. 7.75

The LO spin Hamiltonians have been applied to studies of binary pulsar and solar system dynamics, including satellites on orbits around the Earth (see, e.g., Barker and O’Connell 1979; Schäfer 2004). Another application to the coalescence of spinning binary black holes via the effective-one-body approach is given in Damour (2001). The LO spin dynamics was analysed for black holes and other extended objects in external fields by D’Eath (1975a) and Thorne and Hartle (1985), and for binary black holes in the slow-motion limit by D’Eath (1975b). In Barausse et al. (2009, 2012) the spinning test-particle dynamics in the Kerr metric has been explored at LO within Hamiltonian formalism based on Dirac brackets. In the article Kidder (1995) the LO spin–orbit and spin1–spin2 dynamics for compact binaries is treated in full detail, even including their influence on the gravitational waves and the related gravitational damping, particularly the quasi-circular inspiraling and the recoil of the linear momentum from the LO spin coupling was obtained.

The Hamiltonian of the next-to-leading-order (NLO) spin–orbit coupling reads

HSONLO=-G((p1×S1)·n12)c4r122(5m2p128m13+3((p1·p2)+(n12·p1)(n12·p2))4m12-3(p22-2(n12·p2)2)4m1m2)+G((p1×S1)·p2)c4r1222(n12·p2)m1m2-3(n12·p1)4m12+G((p2×S1)·n12)c4r122(p1·p2)+3(n12·p1)(n12·p2)m1m2-G2((p1×S1)·n12)c4r12311m22+5m22m1+G2((p2×S1)·n12)c4r1236m1+15m22+(12). 7.76

This Hamiltonian was derived by Damour et al. (2008c). The equivalent derivation of the NLO spin–orbit effects in two-body equations of motion was done in harmonic coordinates by Blanchet et al. (2006, 2007, 2010).

The NLO spin(1)–spin(2) Hamiltonian is given by

HS1S2NLO=G2m1m2c4r123[6((p2×S1)·n12)((p1×S2)·n12)+32((p1×S1)·n12)((p2×S2)·n12)-15(S1·n12)(S2·n12)(n12·p1)(n12·p2)-3(S1·n12)(S2·n12)(p1·p2)+3(S1·p2)(S2·n12)(n12·p1)+3(S2·p1)(S1·n12)(n12·p2)+3(S1·p1)(S2·n12)(n12·p2)+3(S2·p2)(S1·n12)(n12·p1)-3(S1·S2)(n12·p1)(n12·p2)+(S1·p1)(S2·p2)-12(S1·p2)(S2·p1)+12(S1·S2)(p1·p2)]+32m12r123[-((p1×S1)·n12)((p1×S2)·n12)+(S1·S2)(n12·p1)2-(S1·n12)(S2·p1)(n12·p1)]+32m22r123[-((p2×S2)·n12)((p2×S1)·n12)+(S1·S2)(n12·p2)2-(S2·n12)(S1·p2)(n12·p2)]+6(m1+m2)G2c4r124[(S1·S2)-2(S1·n12)(S2·n12)]. 7.77

The calculation of the LO and NLO S12-Hamiltonians needs employing the source terms (7.69)–(7.70). In the case of polar–dipolar–quadrupolar particles which are to model spinning black holes, Q1ij is the quadrupole tensor of the black hole 1 resulting from its rotational deformation and the value of the constant c1 is fixed by matching to the test-body Hamiltonian in a Kerr background: c1=-1/2. Additionally one has to use the Poincaré algebra for unique fixation of all coefficients in momentum-dependent part of the Hamiltonian. The NLO S12-Hamiltonian was presented for the first time by Steinhoff et al. (2008b).9 It reads

HS12NLO=Gc4r123{m2m13[14p1·S12+38p1·n122S12-38p12S1·n122-34p1·n12S1·n12p1·S1]+34m1m2[3p22S1·n122-p22S12]+1m12[34p1·p2S12-94p1·p2S1·n122-32p1·n12p2·S1S1·n12+3p2·n12p1·S1S1·n12+34p1·n12p2·n12S12-154p1·n12p2·n12S1·n122]}-G2m22c4r124[9(S1·n12)2-5S12+14m2m1(S1·n12)2-6m2m1S12]. 7.78

The spin precession equations corresponding to the Hamiltonians HS1S2NLO and HS12NLO have been calculated also by Porto and Rothstein (2008a, b),10 respectively, where the first paper [Porto and Rothstein 2008b has benefited from Steinhoff et al. (2008a)] when forgotten terms from spin-induced velocity corrections in the LO spin–orbit coupling could be identified (so-called subleading corrections), see Eq. (57) in Porto and Rothstein (2008b).

The NLO spin–orbit and spin(a)–spin(b) centre-of-mass vectors take the form

GSONLO=-apa28c4ma3(pa×Sa)+abaGmb4c4marab{[(pa×Sa)·nab]5xa+xbrab-5(pa×Sa)}+abaGc4rab{32(pb×Sa)-12(nab×Sa)(pb·nab)-[(pa×Sa)·nab]xa+xbrab}, 7.79
GS1S2NLO=G2c4aba{3(Sa·nab)(Sb·nab)-(Sa·Sb)xarab3+(Sb·nab)Sarab2}, 7.80
GS12NLO=2Gm2c4m1{3S1·n1228r123x1+x2+S128r1233x1-5x2-S1·n12S1r122}. 7.81

We can sum up all centre-of-mass vectors displayed in this subsection in the following equation:

G=GN+G1PN+G2PN+G3PN+G4PN+GSOLO+GSONLO+GS1S2NLO+GS12NLO+GS22NLO, 7.82

where GN up to G4PN represent the pure orbital contributions, which do not depend on spin variables [the explicit formulae for them one can find in Jaranowski and Schäfer (2015)]. The last term in Eq. (7.82) can be obtained from the second last one by means of the exchange (12) of the bodies’ labels.

The currently known conservative two-point-particle Hamiltonians, modeling binaries made of spinning black holes, can be summarized as follows:

H=HN+H1PN+H2PN+H3PN+H4PN+HSOLO+HS1S2LO+HS12LO+HS22LO+HSONLO+HS1S2NLO+HS12NLO+HS22NLO+HSONNLO+HS1S2NNLO+HS12NNLO+HS22NNLO+Hp1S23+Hp2S13+Hp1S13+Hp2S23+Hp1S1S22+Hp2S2S12+Hp1S2S12+Hp2S1S22+HS12S22+HS1S23+HS2S13+HS14+HS24, 7.83

where the first line comprises pure orbital, i.e., spin-independent, Hamiltonians. The Hamiltonians from the second and the third line are explicitly given above. The NNLO spin–orbit HSONNLO and spin1–spin2 HS1S2NNLO Hamiltonians were obtained by Hartung et al. (2013), their explicit forms can be found in Appendix D. Levi and Steinhoff (2016a) derived, applying the EFT method to extended bodies, the NNLO spin-squared Hamiltonians HS12NNLO and HS22NNLO; we do not display them explicitly, as their derivation is not yet fully confirmed. All the Hamiltonians with labels containing linear momenta p1 or p2 and those quartic in the spins were derived by Hergt and Schäfer (2008a, b) with the aid of approximate ADMTT coordinates of the Kerr metric and application of the Poincaré algebra.11 Their generalizations to general extended objects were achieved by Levi and Steinhoff (2015), where also for the first time the Hamiltonians HS14 and HS24 were obtained (correcting Hergt and Schäfer 2008a). All the Hamiltonians cubic and quartic in the spins and displayed in Eq. (7.83) are explicitly given in Appendix D. Notice that not all Hamiltonians from Eq. (7.83) are necessarily given in the ADM gauge, because any use of the equations of motion in their derivation has changed gauge. E.g., for spinless particles the highest conservative Hamiltonian in ADM gauge is H2PN.

For completeness we also give the spin-squared Hamiltonians for neutron stars through next-to-leading order (Porto and Rothstein 2008a, 2010a; Hergt et al. 2010). They depend on the quantity CQ, which parametrizes quadrupolar deformation effects induced by spins. The LO Hamiltonian reads (cf., e.g., Barker and O’Connell 1979)

HS12(NS)LO=Gm1m22r123CQ13(S1·n12)2m12-S12m12. 7.84

The NLO Hamiltonian equals

HS12(NS)NLO=Gr123[m2m13(-218+94CQ1p12(S1·n12)2+32CQ1-54(S1·p1)2+154-92CQ1(p1·n12)(S1·n12)(S1·p1)+-98+32CQ1(p1·n12)2S12+54-54CQ1p12S12)+1m12(-154CQ1(p1·n12)(p2·n12)(S1·n12)2+3-214CQ1(p1·p2)(S1·n12)2+-32+92CQ1(p2·n12)(S1·n12)(S1·p1)+-3+32CQ1(p1·n12)(S1·n12)(S1·p2)+32-32CQ1(S1·p1)(S1·p2)+32-34CQ1(p1·n12)(p2·n12)S12+-32+94CQ1(p1·p2)S12)+CQ1m1m2(94p22(S1·n12)2-34p22S12)]+G2m2r124[2+12CQ1+m2m1(1+2CQ1)S12+-3-32CQ1-m2m1(1+6CQ1)(S1·n12)2]. 7.85

This Hamiltonian for CQ1=1 agrees with that given in Eq. (7.78) describing black-hole binaries. It has been derived fully correctly for the first time by Porto and Rothstein (2010a) using the EFT method. Shortly afterwards, an independent calculation by Hergt et al. (2010), in part based on the Eqs. (7.69) and (7.70) including (7.67), has confirmed the result.

The radiation-reaction (or dissipative) Hamiltonians for leading-order spin–orbit and spin1–spin2 couplings are derived by Steinhoff and Wang (2010) and Wang et al. (2011). All the known dissipative Hamiltonians can thus be summarized as

Hdiss=H2.5PN+H3.5PN+HSOLO diss+HS1S2LO diss, 7.86

where H2.5PN and H2.5PN are spin-independent (purely orbital) dissipative Hamiltonians. The leading-order Hamiltonian H2.5PN is given in Eq. (6.79) for two-point-mass and in Appendix E for many-point-mass systems, and the next-to-leading-order Hamiltonian H3.5PN is explicitly given in the Appendix E (also for many-point-mass systems). The spin-dependent dissipative Hamiltonians HSOLO diss and HS1S2LO diss can be read off from the Hamiltonian H3.5PNspin given in the Appendix E (we keep here the notation of the Hamiltonian used by Wang et al. 2011, which indicates spin corrections to the spinless 3.5PN dynamics).

Acknowledgements

We gratefully acknowledge our long-standing collaboration with Thibault Damour. We thank him for a critical and most constructive reading of the manuscript. Thanks also go to Jan Steinhoff for his delivery of LaTeX files with the highest order conservative Hamiltonians. Thankfully acknowledged are the critical remarks by anonymous referees which improved the presentations in the article. The work of P.J. was supported in part by the Polish NCN Grant No. 2014/14/M/ST9/00707.

A Hamiltonian dynamics of ideal fluids in Newtonian gravity

In the Newtonian theory the equations for gravitating ideal fluids are usually given in the following form:

  • (i)
    The equation for the conservation of mass,12
    tϱ+div(ϱv)=0, A.1
    where ϱ is the mass density and v=(vi) is the velocity field of the fluid.
  • (ii)
    The equations of motion,
    ϱtv+ϱ2gradv2-ϱv×curlv=-gradp+ϱgradU, A.2
    where p is the pressure in the fluid and U the gravitational potential.
  • (iii)
    The equation of state,
    ϵ=ϵ(ϱ,s)withdϵ=hdϱ+ϱTds,ordp=ϱdh-ϱTds, A.3
    with the temperature T, the internal energy density ϵ and the specific enthalpy h.
  • (iv)
    The conservation law for the specific entropy s along the flow lines,
    ts+v·grads=0. A.4
  • (v)
    The Newtonian gravitational field equation,
    ΔU=-4πGϱ, A.5
    where Δ is the Laplacian. The gravitational potential hereof reads
    U(x,t)=Gd3xϱ(x,t)|x-x|. A.6

Within the Hamilton framework the equations of motion are obtained from the relation tA(x,t)={A(x,t),H}, valid for any function A(x,t) living in phase space, i.e. built out of the fundamental variables ϱ, πi, and s, with the Hamiltonian given by H=H[ϱ,πi,s], where πi is the linear momentum density of the fluid (Holm 1985). The brackets {·,·} are called Lie–Poisson brackets. They may be defined by

d3xξiπi,F[ϱ,s,πi]=d3xδFδϱLξϱ+δFδsLξs+δFδπiLξπi, A.7

where F is a functional of ϱ, s, and πi, Lξ denotes the Lie derivative along the vector field ξi, and δF/δ() are the Fréchet derivatives of the functional F [see, e.g., Appendix C of Blanchet et al. (1990) and references therein].

Explicitly, the equations in (i), (ii), and (iv) take the following Hamiltonian form [the equations in (iii) and (v) remain unchanged]:

  • (i)
    The mass conservation equation
    ϱt=-iδHδπiϱ, A.8
    notice that vi=δHδπi.
  • (ii)
    The equations of motion
    πit=-jδHδπjπi-iδHδπjπj-iδHδϱϱ+δHδsis. A.9
  • (iv)
    The entropy conservation law
    st=-δHδπiis. A.10

The following kinematical Lie–Poisson bracket relations between the fundamental variables are fulfilled:

{πi(x,t),ϱ(x,t)}=xi[ϱ(x,t)δ(x-x)], A.11
{πi(x,t),s(x,t)}=s(x,t)xiδ(x-x), A.12
{πi(x,t),πj(x,t)}=πi(x,t)xjδ(x-x)-πj(x,t)xiδ(x-x), A.13

and zero otherwise. More explicitly the Hamiltonian of the fluid takes the form,

H=12d3xπiπiϱ-G2d3xd3xϱ(x,t)ϱ(x,t)|x-x|+d3xϵ. A.14

For point masses, the momentum and mass densities are given by

πi=apaiδ(x-xa),ϱ=amaδ(x-xa), A.15

and we have also h=p=s=0. The position and momentum variables fulfill the standard Poisson bracket relations,

{xai,paj}=δij,zerootherwise, A.16

and the Hamiltonian results in

H=12apa2ma-G2abmamb|xa-xb|, A.17

where the internal and self-energy terms have been dropped (after performing a proper regularization, see Sect. 4.2 in our review).

Let us remark that for fluids a canonical formalism with standard Poisson brackets can be obtained with the transition to Lagrangian coordinates bA(xi,t), such that tbA+v·gradbA=0. Then,

pA=bAiπiwithbAi=xibA. A.18

The variables bA and pB are canonically conjugate to each other, i.e.

{bA(xi,t),pB(yj,t)}=δBA(xi-yi). A.19

The mass density in Lagrangian coordinates, say μ(bA,t), is defined by ϱd3x=μd3b and relates to the usual mass density as ϱ=μ(bA,t)det(bjB).

B Hamiltonian dynamics of ideal fluids in GR

The general-relativistic equations governing the dynamics of gravitating ideal fluids are as follows (see, e.g., Holm 1985; Blanchet et al. 1990).

  • (i)
    The equation for the conservation of mass,
    μ(-gϱuμ)=0ortϱ+div(ϱv)=0, B.1
    where ϱ denotes the proper rest-mass density and uμ the four-velocity field of the fluid (gμνuμuν=-1), ϱ=-gu0ϱ is the coordinate mass density and v the velocity field of the fluid, vi=cui/u0.
  • (ii)
    The equations of motion,
    μ-gTiμ-12-gTμνigμν=0, B.2
    where
    Tμν=ϱ(c2+h)uμuν+pgμν B.3
    is the stress–energy tensor of the fluid with pressure p and specific enthalpy h.
  • (iii)
    The equation of state, using the energy density e=ϱ(c2+h)-p,
    e=e(ϱ,s)withde=(c2+h)dϱ+ϱTdsordp=ϱdh-ϱTds. B.4
  • (iv)
    The conservation law for the specific entropy s along the flow lines,
    uμμs=0orts+v·grads=0. B.5
  • (v)
    The Einsteinian field equations for gravitational potential (or metric) functions gμν,
    Rμν=8πGc4Tμν-12gμνgαβTαβ. B.6

The variables of the canonical formalism get chosen to be

ϱ=-gu0ϱ,s,πi=1c-gTi0. B.7

They do fulfill the same (universal, free of spacetime metric) kinematical Lie–Poisson bracket relations as in the Newtonian theory (see Holm 1985 or also Blanchet et al. 1990),

{πi(x,t),ϱ(x,t)}=xi[ϱ(x,t)δ(x-x)], B.8
{πi(x,t),s(x,t)}=s(x,t)xiδ(x-x), B.9
{πi(x,t),πj(x,t)}=πi(x,t)xjδ(x-x)-πj(x,t)xiδ(x-x). B.10

Written as Hamiltonian equations of motion, i.e. tA(x,t)={A(x,t),H}, the equations in (i), (ii), and (iv) take the following form [the equations in (iii) and (v) remain unchanged]:

  • (i)
    The mass conservation equation
    ϱt=-iδHδπiϱ, B.11
    notice vi=δHδπi.
  • (ii)
    The equations of motion
    πit=-jδHδπjπi-iδHδπjπj-iδHδϱϱ+δHδsis. B.12
  • (iv)
    The entropy conservation law
    st=-δHδπiis, B.13
    where the Hamiltonian functional is given by H=H[ϱ,πi,s], see Holm (1985).

Point-mass systems fulfill

h=p=s=0, B.14

(just as for dust) and the momentum and mass densities read

πi=apaiδ(x-xa),ϱ=amaδ(x-xa),vai=dxaidt. B.15

The position and momentum variables again fulfill the standard Poisson bracket relations,

{xai,paj}=δij,zerootherwise. B.16

Hereof the standard Hamilton equations are recovered,

dpaidt=-Hxai,dxaidt=Hpai. B.17

Remarkably, the difference to the Newtonian theory solely results from the Hamiltonian, so the difference between GR and the Newtonian theory is essentially a dynamical and not a kinematical one. This statement refers to the matter only and not to the gravitational field. The latter is much more complicated in GR, dynamically and kinematically as well.

C 4PN-accurate generators of Poincaré symmetry for two-point-mass systems

Generators of Poincaré symmetry for two-point-mass systems are realized as functions on the two-body phase-space (x1,x2,p1,p2). In the 3+1 splitting the 10 generators are: Hamiltonian H, linear momentum Pi, angular momentum Ji, and centre-of-energy vector Gi (related to boost vector Ki through Ki=Gi-tPi). They all fulfill the Poincaré algebra relations (3.35)–(3.40). In this appendix we show 4PN-accurate formulae for these generators derived within the ADM formalism (see Bernard et al. 2018 for recent derivation of corresponding and equivalent formulae for integrals of motion in harmonic coordinates).

The gauge fixing used in the ADM formalism manifestly respects the Euclidean group (which means that the Hamiltonian H is translationally and rotationally invariant), therefore the generators Pi and Ji are simply realized as

Pi(xa,pa)=apai,Ji(xa,pa)=aεikxakpa. C.1

These formula are exact (i.e., valid at all PN orders).

The 4PN-accurate conservative Hamiltonian H4PN is the sum of local and nonlocal-in-time parts,

H4PN[xa,pa]=H4PNlocal(xa,pa)+H4PNnonlocal[xa,pa], C.2

where the nonlocal-in-time piece equals

H4PNnonlocal[xa,pa]=-15G2Mc8Iij(t)×Pf2r12/c-+dτ|τ|Iij(t+τ). C.3

The third time derivative of Iij, after replacing all time derivatives of xa by using the Newtonian equations of motion, can be written as

Iij=-2Gm1m2r1224n12ip1jm1-p2jm2-3(n12·p1)m1-(n12·p2)m2n12in12j=-2Gm1m2r1234x12iv12j-3r12(n12·v12)x12ix12j, C.4

where the relative velocity v12p1/m1-p2/m2 ( denotes a symmetric tracefree projection). This formula is valid in an arbitrary reference frame and it is obviously Galileo-invariant. Consequently the nonlocal-in-time Hamiltonian (C.3) is Galileo-invariant as well. The local part of the 4PN-accurate Hamiltonian reads

H4PNlocal(xa,pa)=Mc2+HN(xa,pa)+H1PN(xa,pa)+H2PN(xa,pa)+H3PN(xa,pa)+H4PNlocal(xa,pa). C.5

The Hamiltonians HN to H3PN in generic, i.e. noncentre-of-mass, reference frame, are equal to [the operation “+(12)” used below denotes the addition for each term, including the ones which are symmetric under the exchange of body labels, of another term obtained by the label permutation 12]

HN(xa,pa)=p122m1-Gm1m22r12+(12), C.6
c2H1PN(xa,pa)=-(p12)28m13+Gm1m24r12(-6p12m12+7(p1·p2)m1m2+(n12·p1)(n12·p2)m1m2)+G2m12m22r122+(12), C.7
c4H2PN(xa,pa)=(p12)316m15+Gm1m28r12(5(p12)2m14-112p12p22m12m22-(p1·p2)2m12m22+5p12(n12·p2)2m12m22-6(p1·p2)(n12·p1)(n12·p2)m12m22-32(n12·p1)2(n12·p2)2m12m22)+G2m1m24r122(m2(10p12m12+19p22m22)-12(m1+m2)27(p1·p2)+6(n12·p1)(n12·p2)m1m2)-G3m1m2(m12+5m1m2+m22)8r123+(12), C.8
c6H3PN(xa,pa)=-5(p12)4128m17+Gm1m232r12(-14(p12)3m16+6p12(n12·p1)2(n12·p2)2m14m22+4((p1·p2)2+4p12p22)p12m14m22-10(p12(n12·p2)2+p22(n12·p1)2)p12m14m22+24p12(p1·p2)(n12·p1)(n12·p2)m14m22+2p12(p1·p2)(n12·p2)2m13m23+(7p12p22-10(p1·p2)2)(n12·p1)(n12·p2)m13m23+(p12p22-2(p1·p2)2)(p1·p2)m13m23+15(p1·p2)(n12·p1)2(n12·p2)2m13m23-18p12(n12·p1)(n12·p2)3m13m23+5(n12·p1)3(n12·p2)3m13m23)+G2m1m2r122(116(m1-27m2)(p12)2m14-11516m1p12(p1·p2)m13m2
+148m225(p1·p2)2+371p12p22m12m22+1716p12(n12·p1)2m13+512(n12·p1)4m13-18m1(15p12(n12·p2)+11(p1·p2)(n12·p1))(n12·p1)m13m2-32m1(n12·p1)3(n12·p2)m13m2+12512m2(p1·p2)(n12·p1)(n12·p2)m12m22+103m2(n12·p1)2(n12·p2)2m12m22-148(220m1+193m2)p12(n12·p2)2m12m22)+G3m1m2r123(-148(425m12+(473-34π2)m1m2+150m22)p12m12+116(77(m12+m22)+(143-14π2)m1m2)(p1·p2)m1m2+116(20m12-(43+34π2)m1m2)(n12·p1)2m12+116(21(m12+m22)+(119+34π2)m1m2)(n12·p1)(n12·p2)m1m2)+G4m1m238r124((2273-214π2)m1+m2)+(12). C.9

The formula for the Hamiltonian H4PNlocal is large, therefore we display it in smaller pieces:

c8H4PNlocal(xa,pa)=7(p12)5256m19+Gm1m2r12H48(xa,pa)+G2m1m2r122m1H46(xa,pa)+G3m1m2r123(m12H441(xa,pa)+m1m2H442(xa,pa))+G4m1m2r124(m13H421(xa,pa)+m12m2H422(xa,pa))+G5m1m2r125H40(xa,pa)+(12), C.10

where

H48(xa,pa)=45(p12)4128m18-9(n12·p1)2(n12·p2)2(p12)264m16m22+15(n12·p2)2(p12)364m16m22-9(n12·p1)(n12·p2)(p12)2(p1·p2)16m16m22-3(p12)2(p1·p2)232m16m22+15(n12·p1)2(p12)2p2264m16m22-21(p12)3p2264m16m22-35(n12·p1)5(n12·p2)3256m15m23+25(n12·p1)3(n12·p2)3p12128m15m23+33(n12·p1)(n12·p2)3(p12)2256m15m23-85(n12·p1)4(n12·p2)2(p1·p2)256m15m23-45(n12·p1)2(n12·p2)2p12(p1·p2)128m15m23-(n12·p2)2(p12)2(p1·p2)256m15m23+25(n12·p1)3(n12·p2)(p1·p2)264m15m23+7(n12·p1)(n12·p2)p12(p1·p2)264m15m23-3(n12·p1)2(p1·p2)364m15m23+3p12(p1·p2)364m15m23+55(n12·p1)5(n12·p2)p22256m15m23-7(n12·p1)3(n12·p2)p12p22128m15m23-25(n12·p1)(n12·p2)(p12)2p22256m15m23-23(n12·p1)4(p1·p2)p22256m15m23+7(n12·p1)2p12(p1·p2)p22128m15m23-7(p12)2(p1·p2)p22256m15m23-5(n12·p1)2(n12·p2)4p1264m14m24+7(n12·p2)4(p12)264m14m24-(n12·p1)(n12·p2)3p12(p1·p2)4m14m24+(n12·p2)2p12(p1·p2)216m14m24-5(n12·p1)4(n12·p2)2p2264m14m24+21(n12·p1)2(n12·p2)2p12p2264m14m24-3(n12·p2)2(p12)2p2232m14m24-(n12·p1)3(n12·p2)(p1·p2)p224m14m24+(n12·p1)(n12·p2)p12(p1·p2)p2216m14m24+(n12·p1)2(p1·p2)2p2216m14m24-p12(p1·p2)2p2232m14m24+7(n12·p1)4(p22)264m14m24-3(n12·p1)2p12(p22)232m14m24-7(p12)2(p22)2128m14m24, C.11
H46(xa,pa)=369(n12·p1)6160m16-889(n12·p1)4p12192m16+49(n12·p1)2(p12)216m16-63(p12)364m16-549(n12·p1)5(n12·p2)128m15m2+67(n12·p1)3(n12·p2)p1216m15m2-167(n12·p1)(n12·p2)(p12)2128m15m2+1547(n12·p1)4(p1·p2)256m15m2-851(n12·p1)2p12(p1·p2)128m15m2+1099(p12)2(p1·p2)256m15m2+3263(n12·p1)4(n12·p2)21280m14m22+1067(n12·p1)2(n12·p2)2p12480m14m22-4567(n12·p2)2(p12)23840m14m22-3571(n12·p1)3(n12·p2)(p1·p2)320m14m22+3073(n12·p1)(n12·p2)p12(p1·p2)480m14m22+4349(n12·p1)2(p1·p2)21280m14m22-3461p12(p1·p2)23840m14m22+1673(n12·p1)4p221920m14m22-1999(n12·p1)2p12p223840m14m22+2081(p12)2p223840m14m22-13(n12·p1)3(n12·p2)38m13m23+191(n12·p1)(n12·p2)3p12192m13m23-19(n12·p1)2(n12·p2)2(p1·p2)384m13m23-5(n12·p2)2p12(p1·p2)384m13m23+11(n12·p1)(n12·p2)(p1·p2)2192m13m23+77(p1·p2)396m13m23+233(n12·p1)3(n12·p2)p2296m13m23-47(n12·p1)(n12·p2)p12p2232m13m23+(n12·p1)2(p1·p2)p22384m13m23-185p12(p1·p2)p22384m13m23-7(n12·p1)2(n12·p2)44m12m24+7(n12·p2)4p124m12m24-7(n12·p1)(n12·p2)3(p1·p2)2m12m24+21(n12·p2)2(p1·p2)216m12m24+7(n12·p1)2(n12·p2)2p226m12m24+49(n12·p2)2p12p2248m12m24-133(n12·p1)(n12·p2)(p1·p2)p2224m12m24-77(p1·p2)2p2296m12m24+197(n12·p1)2(p22)296m12m24-173p12(p22)248m12m24+13(p22)38m26, C.12
H441(xa,pa)=5027(n12·p1)4384m14-22993(n12·p1)2p12960m14-6695(p12)21152m14-3191(n12·p1)3(n12·p2)640m13m2+28561(n12·p1)(n12·p2)p121920m13m2+8777(n12·p1)2(p1·p2)384m13m2+752969p12(p1·p2)28800m13m2-16481(n12·p1)2(n12·p2)2960m12m22+94433(n12·p2)2p124800m12m22-103957(n12·p1)(n12·p2)(p1·p2)2400m12m22+791(p1·p2)2400m12m22+26627(n12·p1)2p221600m12m22-118261p12p224800m12m22+105(p22)232m24, C.13
H442(xa,pa)=2749π28192-21118919200(p12)2m14+375π28192-235331280(n12·p1)4m14+633471600-1059π21024(n12·p1)2p12m14+10631π28192-191834957600(p1·p2)2m12m22+13723π216384-249241757600p12p22m12m22+141142919200-1059π2512(n12·p2)2p12m12m22+2489916400-6153π22048(n12·p1)(n12·p2)(p1·p2)m12m22-30383960+36405π216384(n12·p1)2(n12·p2)2m12m22+236960+35655π216384(n12·p1)3(n12·p2)m13m2+124371714400-40483π216384p12(p1·p2)m13m2+43101π216384-3917116400(n12·p1)(n12·p2)p12m13m2+56955π216384-164698319200(n12·p1)2(p1·p2)m13m2, C.14
H421(xa,pa)=64861p124800m12-91(p1·p2)8m1m2+105p2232m22-9841(n12·p1)21600m12-7(n12·p1)(n12·p2)2m1m2, C.15
H422(xa,pa)=193703357600-199177π249152p12m12+28236119200-21837π28192p22m22+176033π224576-286491757600(p1·p2)m1m2+69872319200+21745π216384(n12·p1)2m12+63641π224576-271201319200(n12·p1)(n12·p2)m1m2+320017957600-28691π224576(n12·p2)2m22, C.16
H40(xa,pa)=-m1416+6237π21024-1697992400m13m2+44825π26144-6094277200m12m22. C.17

The centre-of-energy vector Gi(xa,pa) was constructed with 3PN-accuracy (using the method of undetermined coefficients) by Damour et al. (2000c, 2000d), and at the 4PN level by Jaranowski and Schäfer (2015). It can be written as13

Gi(xa,pa)=a(Ma(xb,pb)xai+Na(xb,pb)pai), C.18

where the functions Ma and Na possess the following 4PN-accurate expansions

Ma(xa,pa)=ma+1c2Ma1PN(xa,pa)+1c4Ma2PN(xa,pa)+1c6Ma3PN(xa,pa)+1c8Ma4PN(xa,pa), C.19
Na(xa,pa)=1c4Na2PN(xa,pa)+1c6Na3PN(xa,pa)+1c8Na4PN(xa,pa). C.20

The functions M11PN to M13PN read

M11PN(xa,pa)=p122m1-Gm1m22r12, C.21
M12PN(xa,pa)=-(p12)28m13+Gm1m24r12(-5p12m12-p22m22+7(p1·p2)m1m2+(n12·p1)(n12·p2)m1m2)+G2m1m2(m1+m2)4r122, C.22
M13PN(xa,pa)=(p12)316m15+Gm1m216r12(9(p12)2m14+(p22)2m24-11p12p22m12m22-2(p1·p2)2m12m22+3p12(n12·p2)2m12m22+7p22(n12·p1)2m12m22-12(p1·p2)(n12·p1)(n12·p2)m12m22-3(n12·p1)2(n12·p2)2m12m22)+G2m1m224r122((112m1+45m2)p12m12+(15m1+2m2)p22m22-12(209m1+115m2)(p1·p2)m1m2+(n12·p1)2m1-(n12·p2)2m2-(31m1+5m2)(n12·p1)(n12·p2)m1m2)-G3m1m2(m12+5m1m2+m22)8r123. C.23

The function M14PN has the following structure:

M14PN(xa,pa)=-5(p12)4128m17+Gm1m2r12M46(xa,pa)+G2m1m2r122(m1M441(xa,pa)+m2M442(xa,pa))+G3m1m2r123(m12M421(xa,pa)+m1m2M422(xa,pa)+m22M423(xa,pa))+G4m1m2r124M40(xa,pa), C.24

where

M46(xa,pa)=-13(p12)332m16-15(n12·p1)4(n12·p2)2256m14m22-91(n12·p2)2(p12)2256m14m22+45(n12·p1)2(n12·p2)2p12128m14m22-5(n12·p1)3(n12·p2)(p1·p2)32m14m22+25(n12·p1)(n12·p2)p12(p1·p2)32m14m22+5(n12·p1)2(p1·p2)264m14m22+7p12(p1·p2)264m14m22+11(n12·p1)4p22256m14m22-47(n12·p1)2p12p22128m14m22+91(p12)2p22256m14m22+5(n12·p1)3(n12·p2)332m13m23-7(n12·p1)(n12·p2)3p1232m13m23+15(n12·p1)2(n12·p2)2(p1·p2)32m13m23+7(n12·p2)2p12(p1·p2)32m13m23-5(n12·p1)(n12·p2)(p1·p2)216m13m23-11(n12·p1)3(n12·p2)p2232m13m23-(p1·p2)316m13m23+7(n12·p1)(n12·p2)p12p2232m13m23-5(n12·p1)2(p1·p2)p2232m13m23
+p12(p1·p2)p2232m13m23+15(n12·p1)2(n12·p2)4256m12m24-11(n12·p2)4p12256m12m24+5(n12·p1)(n12·p2)3(p1·p2)32m12m24-5(n12·p2)2(p1·p2)264m12m24-21(n12·p1)2(n12·p2)2p22128m12m24+7(n12·p2)2p12p22128m12m24+(p1·p2)2p2264m12m24-(n12·p1)(n12·p2)(p1·p2)p2232m12m24+11(n12·p1)2(p22)2256m12m24+37p12(p22)2256m12m24-(p22)332m26, C.25
M441(xa,pa)=7711(n12·p1)43840m14-2689(n12·p1)2p123840m14+2683(p12)21920m14-67(n12·p1)3(n12·p2)30m13m2+1621(n12·p1)(n12·p2)p121920m13m2-411(n12·p1)2(p1·p2)1280m13m2-25021p12(p1·p2)3840m13m2+289(n12·p1)2(n12·p2)2128m12m22-259(n12·p2)2p12128m12m22+689(n12·p1)(n12·p2)(p1·p2)192m12m22+11(p1·p2)248m12m22-147(n12·p1)2p2264m12m22+283p12p2264m12m22+7(n12·p1)(n12·p2)312m1m23+49(n12·p2)2(p1·p2)48m1m23-7(n12·p1)(n12·p2)p226m1m23-7(p1·p2)p2248m1m23-9(p22)232m24, C.26
M442(xa,pa)=-45(p12)232m14+7p12(p1·p2)48m13m2+7(n12·p1)(n12·p2)p126m13m2-49(n12·p1)2(p1·p2)48m13m2-7(n12·p1)3(n12·p2)12m13m2+7(p1·p2)224m12m22+635p12p22192m12m22-983(n12·p1)2p22384m12m22+413(n12·p1)2(n12·p2)2384m12m22-331(n12·p2)2p12192m12m22+437(n12·p1)(n12·p2)(p1·p2)64m12m22+11(n12·p1)(n12·p2)315m1m23-1349(n12·p2)2(p1·p2)1280m1m23-5221(n12·p1)(n12·p2)p221920m1m23-2579(p1·p2)p223840m1m23+6769(n12·p2)2p223840m24-2563(p22)21920m24-2037(n12·p2)41280m24, C.27
M421(xa,pa)=-179843p1214400m12+10223(p1·p2)1200m1m2-15p2216m22+8881(n12·p1)(n12·p2)2400m1m2+17737(n12·p1)21600m12, C.28
M422(xa,pa)=8225π216384-120071152p12m12+14316-π264(p1·p2)m1m2+6551152-7969π216384p22m22+6963π216384-406973840(n12·p1)2m12+11916+3π264(n12·p1)(n12·p2)m1m2+303773840-7731π216384(n12·p2)2m22, C.29
M423(xa,pa)=-35p1216m12+1327(p1·p2)1200m1m2+52343p2214400m22-2581(n12·p1)(n12·p2)2400m1m2-15737(n12·p2)21600m22, C.30
M40(xa,pa)=m1316+3371π26144-67011440m12m2+203211440-7403π26144m1m22+m2316. C.31

The functions N12PN and N13PN equal

N12PN(xa,pa)=-54G(n12·p2), C.32
N13PN(xa,pa)=G8m1m2(2(p1·p2)(n12·p2)-p22(n12·p1)+3(n12·p1)(n12·p2)2)+G248r12(19m2(n12·p1)+130m1+137m2(n12·p2)). C.33

The more complicated function N14PN has the structure:

N14PN(xa,pa)=Gm2N45(xa,pa)+G2m2r12(m1N431(xa,pa)+m2N432(xa,pa))+G3m2r122(m12N411(xa,pa)+m1m2N412(xa,pa)+m22N413(xa,pa)), C.34

where

N45(xa,pa)=-5(n12·p1)3(n12·p2)264m13m22+(n12·p1)(n12·p2)2p1264m13m22+5(n12·p1)2(n12·p2)(p1·p2)32m13m22-(n12·p2)p12(p1·p2)32m13m22+3(n12·p1)(p1·p2)232m13m22-(n12·p1)3p2264m13m22-(n12·p1)p12p2264m13m22+(n12·p1)2(n12·p2)332m12m23-7(n12·p2)3p1232m12m23+3(n12·p1)(n12·p2)2(p1·p2)16m12m23+(n12·p2)(p1·p2)216m12m23-9(n12·p1)2(n12·p2)p2232m12m23+5(n12·p2)p12p2232m12m23-3(n12·p1)(p1·p2)p2216m12m23-11(n12·p1)(n12·p2)4128m1m24+(n12·p2)3(p1·p2)32m1m24+7(n12·p1)(n12·p2)2p2264m1m24+(n12·p2)(p1·p2)p2232m1m24-3(n12·p1)(p22)2128m1m24, C.35
N431(xa,pa)=-387(n12·p1)31280m13+10429(n12·p1)p123840m13-751(n12·p1)2(n12·p2)480m12m2+2209(n12·p2)p12640m12m2-6851(n12·p1)(p1·p2)1920m12m2+43(n12·p1)(n12·p2)2192m1m22-125(n12·p2)(p1·p2)192m1m22+25(n12·p1)p2248m1m22-7(n12·p2)38m23+7(n12·p2)p2212m23, C.36
N432(xa,pa)=7(n12·p2)p1248m12m2+7(n12·p1)(p1·p2)24m12m2-49(n12·p1)2(n12·p2)48m12m2+295(n12·p1)(n12·p2)2384m1m22-5(n12·p2)(p1·p2)24m1m22-155(n12·p1)p22384m1m22-5999(n12·p2)33840m23+11251(n12·p2)p223840m23, C.37
N411(xa,pa)=-37397(n12·p1)7200m1-12311(n12·p2)2400m2, C.38
N412(xa,pa)=5005π28192-8164311520(n12·p1)m1+773π22048-6117711520(n12·p2)m2, C.39
N413(xa,pa)=-7073(n12·p2)1200m2. C.40

D Higher-order spin-dependent conservative Hamiltonians

In this appendix we present explicit formulae for higher-order spin-dependent conservative Hamiltonians not displayed in the main body of the review. We start with the next-to-next-to-leading-order spin–orbit Hamiltonian, which was calculated by Hartung et al. (2013) (see also Hartung and Steinhoff 2011a). It reads

HSONNLO(xa,pa,Sa)=Gr122(7m2(p12)216m15+9(n12·p1)(n12·p2)p1216m14+3p12(n12·p2)24m13m2+45(n12·p1)(n12·p2)316m12m22+9p12(p1·p2)16m14-3(n12·p2)2(p1·p2)16m12m22-3(p12)(p22)16m13m2-15(n12·p1)(n12·p2)p2216m12m22+3(n12·p2)2p224m1m23-3(p1·p2)p2216m12m22-3(p22)216m1m23)((n12×p1)·S1)+(-3(n12·p1)(n12·p2)p122m13m2-15(n12·p1)2(n12·p2)24m12m22+3p12(n12·p2)24m12m22-p12(p1·p2)2m13m2+(p1·p2)22m12m22+3(n12·p1)2p224m12m22-(p12)(p22)4m12m22-3(n12·p1)(n12·p2)p222m1m23-(p1·p2)p222m1m23)((n12×p2)·S1)+(-9(n12·p1)p1216m14+p12(n12·p2)m13m2
+27(n12·p1)(n12·p2)216m12m22-(n12·p2)(p1·p2)8m12m22-5(n12·p1)p2216m12m22+(n12·p2)p22m1m23)((p1×p2)·S1)+G2r123(-3m2(n12·p1)22m12+-3m22m12+27m228m13p12+17716m1+11m2(n12·p2)2+112m1+9m22m12(n12·p1)(n12·p2)+234m1+9m22m12(p1·p2)-15916m1+378m2p22)((n12×p1)·S1)+(4(n12·p1)2m1+13p122m1+5(n12·p2)2m2+53p228m2-2118m1+22m2(n12·p1)(n12·p2)-478m1+5m2(p1·p2))((n12×p2)·S1)+(-8m1+9m22m12(n12·p1)+594m1+272m2(n12·p2))((p1×p2)·S1)+G3r124181m1m216+95m224+75m238m1((n12×p1)·S1)-21m122+473m1m216+63m224((n12×p2)·S1)+(12). D.1

The next-to-next-to-leading-order spin1–spin2 Hamiltonian was calculated for the first time by Hartung et al. (2013). Its explicit form reads

HS1S2NNLO(xa,pa,Sa)=Gr123{((p1×p2)·S1)((p1×p2)·S2)16m12m22-9((p1×p2)·S1)((n12×p2)·S2)(n12·p1)8m12m22-3((n12×p2)·S1)((p1×p2)·S2)(n12·p1)2m12m22+((n12×p1)·S1)((n12×p1)·S2)(9p128m14+15(n12·p2)24m12m22-3p224m12m22)+((n12×p2)·S1)((n12×p1)·S2)(-3p122m13m2+3(p1·p2)4m12m22-15(n12·p1)(n12·p2)4m12m22)+((n12×p1)·S1)((n12×p2)·S2)×(3p1216m13m2-3(p1·p2)16m12m22-15(n12·p1)(n12·p2)16m12m22)
+(p1·S1)(p1·S2)(3(n12·p2)24m12m22-p224m12m22)+(p1·S1)(p2·S2)(-p124m13m2+(p1·p2)4m12m22)+(p2·S1)(p1·S2)(5p1216m13m2-3(p1·p2)16m12m22-9(n12·p1)(n12·p2)16m12m22)+(n12·S1)(p1·S2)(9(n12·p1)p128m14-3(n12·p2)p124m13m2-3(n12·p2)p224m1m23)+(p1·S1)(n12·S2)(-3(n12·p2)p124m13m2-15(n12·p1)(n12·p2)24m12m22+3(n12·p1)p224m12m22-3(n12·p2)p224m1m23)+(n12·S1)(n12·S2)(-3(p1·p2)28m12m22+105(n12·p1)2(n12·p2)216m12m22-15(n12·p2)2p128m12m22+3p12(p1·p2)4m13m2+3p12p2216m12m22+15p12(n12·p1)(n12·p2)4m13m2)+(S1·S2)((p1·p2)216m12m22-9(n12·p1)2p128m14-5(p1·p2)p1216m13m2-3(n12·p2)2p128m12m22-15(n12·p1)2(n12·p2)216m12m22+3p12p2216m12m22+3p12(n12·p1)(n12·p2)4m13m2+9(p1·p2)(n12·p1)(n12·p2)16m12m22)}+G2r124{((n12×p1)·S1)((n12×p1)·S2)(12m1+9m2m12)-814m1((n12×p2)·S1)((n12×p1)·S2)-274m1((n12×p1)·S1)((n12×p2)·S2)-52m1(p1·S1)(p2·S2)+298m1(p2·S1)(p1·S2)-218m1(p1·S1)(p1·S2)
+(n12·S1)(p1·S2)[332m1+9m2m12(n12·p1)-14m1+292m2(n12·p2)]+(p1·S1)(n12·S2)[4m1(n12·p1)-11m1+11m2(n12·p2)]+(n12·S1)(n12·S2)[-12m1(n12·p1)2-10m1p12+374m1(p1·p2)+2554m1(n12·p1)(n12·p2)]+(S1·S2)[-252m1+9m2m12(n12·p1)2+498m1p12+354m1(n12·p1)(n12·p2)-438m1(p1·p2)]}+G3r125{-(S1·S2)634m12+1458m1m2+(n12·S1)(n12·S2)1054m12+2898m1m2}+(12). D.2

Leading-order cubic in spin Hamiltonians (which are also proportional to the linear momenta of the bodies) were derived by Hergt and Schäfer (2008a, b) and Levi and Steinhoff (2015). They are collected here into the single Hamiltonian HpS3LO, which equals

HpS3LO(xa,pa,Sa)Hp1S23+Hp2S13+Hp1S13+Hp2S23+Hp1S1S22+Hp2S2S12+Hp1S2S12+Hp2S1S22=Gm12r12432S12(S2·(n12×p1))+(S1·n12)(S2·(S1×p1))+(n12·(S1×S2))((S1·p1)-5(S1·n12)(p1·n12))-5(S1·n12)2(S2·(n12×p1))-3m12m2(S12(S2·(n12×p2))+2(S1·n12)(S2·(S1×p2))-5(S1·n12)2(S2·(n12×p2)))-(S1×n12)·(p2-m24m1p1)S12-5S1·n122+(12). D.3

Leading-order quartic in spin Hamiltonians were derived by Levi and Steinhoff (2015). They are collected here into the single Hamiltonian HS4LO, which reads

HS4LO(xa,Sa)HS12S22+HS1S23+HS2S13+HS14+HS24=-3G2m1m2r125{12S12S22+S1·S22-52S12S2·n122+S22S1·n122-10(S1·n12)(S2·n12)(S1·S2)-74(S1·n12)(S2·n12)}-3G2m12r125{S12(S1·S2)-5(S1·S2)(S1·n12)2-5S12(S1·n12)(S2·n12)+353(S2·n12)(S1·n12)3}-3Gm28m13r125{S14(S12)2-10S12S1·n122+353S1·n124}+(12). D.4

Let us note that it is possible to compute the leading-order Hamiltonians to all orders in spin (Vines and Steinhoff 2018).

E Dissipative many-point-mass Hamiltonians

In this appendix we display all known dissipative Hamiltonians for many-body systems (i.e. for systems comprising any number of components), made of both spinless or spinning bodies. We start by displaying the dissipative leading-order 2.5PN and next-to-leading-order 3.5PN ADM Hamiltonians valid for spinless bodies. The 2.5PN Hamiltonian is given in Eq. (6.79) for two-body systems, but in this appendix we display formula for it valid for many-body systems. The 3.5PN Hamiltonian was computed for the first time by Jaranowski and Schäfer (1997). The Hamiltonians read [in this appendix we use units in which c=1 and G=1/(16π)]14

H2.5PN(xa,pa,t)=5πχ˙(4)ij(t)χ(4)ij(xa,pa), E.1
H3.5PN(xa,pa,t)=5πχ(4)ij(xa,pa)(Π˙1ij(t)+Π˙2ij(t)+Π¨3ij(t))+5πχ˙(4)ij(t)(Π1ij(xa,pa)+Π~2ij(xa,t))-5πχ¨(4)ij(t)Π3ij(xa,pa)+χ˙(4)ij(t)(Qij(xa,pa,t)+Qij(xa,t))+3t3(R(xa,pa,t)+R(xa,t)). E.2

To display the building blocks of these Hamiltonians we adopt the notation that the explicit dependence on time t is through canonical variables with primed indices only, e.g., χ(4)ij(t)χ(4)ij(xa(t),pa(t)). We also define sabcrab+rbc+rca, saabraa+rab+rab, and sabarab+raa+rba. The building blocks are then defined as follows15:

χ(4)ij(xa,pa)815116πa1mapa2δij-3paipaj+4151(16π)2abamambrab(3nabinabj-δij), E.3
Π1ijxa,pa415116πapa2ma3-pa2δij+3paipaj+851(16π)2abambmarab-2pa2δij+5paipaj+pa2nabinabj+151(16π)2aba1rab{[19(pa·pb)-3(nab·pa)(nab·pb)]δij-42paipbj-3[5(pa·pb)+(nab·pa)(nab·pb)]nabinabj+6(nab·pb)nabipaj+nabjpai}+41151(16π)3abama2mbrab2δij-3nabinabj+1451(16π)3abaca,bmambmc{18rabrcaδij-3nabinabj-180sabc1rab+1sabcnabinabj+1sabcnabinbcj+10sabc41rab+1rbc+1rca-rab2+rbc2+rca2rabrbcrcaδij}, E.4
Π2ij(xa,pa)151(16π)2abambmarab[5(nab·pa)2-pa2]δij-2paipaj+[5pa2-3(nab·pa)2]nabinabj-6(nab·pa)(nabipaj+nabjpai)+651(16π)3abama2mbrab23nabinabj-δij+1101(16π)3abaca,bmambmc5rcarab31-rcarbc+13rabrca-40rabsabcδij+3rabrca3+rbc2rabrca3-5rabrca+40sabc1rab+1sabcnabinabj+2(rab+rca)rbc3-161rab2+1rca2+88sabc2nabincaj, E.5
Π3ijxa,pa151(16π)2abamb-5(nab·pa)δij+(nab·pa)nabinabj+7(nabipaj+nabjpai), E.6
Π~2ij(xa,t)151(16π)2aamamaraa(5(naa·pa)2-pa2)δij-2paipaj+(5pa2-3(naa·pa)2)naainaaj-6(naa·pa)(naaipaj+naajpai)+1101(16π)3aabamamamb{32saab(1rab+1saab)nabinabj+16(1rab2-2saab2)(naainabj+naajnabi)-2(raa+rabrab3+12saab2)naainabj+[raarab3(raarab+3)-5rabraa+8saab(1raa+1saab)]naainaaj+[5raarab3(1-raarab)+17rabraa-4raarab-8saab(1raa+4rab)]δij}, E.7
Qij(xa,pa,t)-116116πaamamaraa{2paipaj+12(naa·pa)naaipaj-5pa2naainaaj+3(naa·pa)2naainaaj}, E.8
Qij(xa,t)1321(16π)2abaamambma{32saba(1rab+1saba)nabinabj+[3raarab3-5rabraa+rba2rab3raa+8saba(1raa+1saba)]naainaaj-2(raa+rbarab3+12saba2)naainbaj-32(1rab2-2saba2)nabinaaj}, E.9
R(xa,pa,t)2105116πaaraa2mama{-5pa2pa2+11(pa·pa)2+4(naa·pa)2pa2+4(naa·pa)2pa2-12(naa·pa)(naa·pa)(pa·pa)}-11051(16π)2aabamambma{(2raa4rab3-2raa2rab2rab3-5raa2rab)pa2+4raa2rab(naa·pa)2+17(raa2rab+rab)(nab·pa)2+2(6raa3rab2+17raa)(naa·pa)(nab·pa)}, E.10
R(xa,t)11051(16π)2abaamambma{(5raa2rab+2raa2rba2rab3-2raa4rab3)pa2-17(raa2rab+rab)(nab·pa)2-4raa2rab(naa·pa)2+2(6raa3rab2+17raa)(nab·pa)(naa·pa)}+12101(16π)3abaabamambmamb{2raa2rabrab3raa2-rab2+2raa2rab3rab(raa2-rba2)+4rabraa2rab3-5raa2rabrab-2(rab3rab3+rabrab)-4rabraarbbrab3(naa·nbb)+17(rabrab+rabrab+raa2rabrab)(nab·nab)2+6raa4rab2rab2(nab·nab)+34raa2(1rab2+1rab2)(nab·nab)}. E.11

The leading-order Hamiltonian for systems made of any number of spinning bodies was derived by Wang et al. (2011). It reads16

H3.5PNspin(xa,pa,Sa,t)=5π(χ(4)ij(xa,pa)(Π˙1ijspin(t)+Π˙2ijspin(t)+Π¨3ijspin(t))+χ˙(4)ij(t)(Π1ijspin(xa,pa,Sa)+Π~2ijspin(xa,t))-χ¨(4)ij(t)Π3ijspin(xa,Sa))+χ˙(4)ij(t)Qijspin(xa,pa,Sa,t)+3t3(Rspin(xa,pa,Sa,t)+Rspin(xa,t))-ddt(χ˙(4)ij(t)Oijspin(pa,Sa)), E.12

where Sa is the spin tensor associated with ath body, with components Sa(i)(j). The function χ(4)ij is defined in Eq. (E.3) above and the functions Π1ijspin, Π2ijspin, Π3ijspin, Π~2ijspin, Qijspin, Rspin, Rspin, and Oijspin are given by

Π1ijspin(xa,pa,Sa)45(16π)2aba{1rab2[3(nab·pb)nabk(nabjSa(i)(k)+nabiSa(j)(k))-3pbk(nabjSa(i)(k)+nabiSa(j)(k))-3nabk(pbjSa(i)(k)+pbiSa(j)(k))+4(3nabinabj-δij)nabkpblSa(k)(l)]+mbma1rab2[pak(nabjSa(i)(k)+nabiSa(j)(k))+(4δij-6nabinabj)nabkpalSa(k)(l)+4nabk(pajSa(i)(k)+paiSa(j)(k))]-Sa(k)(l)rab3[(3nabinabj-δij)Sb(k)(l)+3nabk(nabjSb(i)(l)+nabiSb(j)(l))+3(δij-5nabinabj)nabknabnSb(n)(l)]}, E.13
Π2ijspin(xa,pa,Sa)-45(16π)2abambma1rab2{-2pak(nabiSa(j)(k)+nabjSa(i)(k))+nabk(paiSa(j)(k)+pajSa(i)(k))+3(nab·pa)nabk(nabiSa(j)(k)+nabjSa(i)(k))+(δij+3nabinabj)nabkpalSa(k)(l)}, E.14
Π3ijspin(xa,pa,Sa)45(16π)2abambrabnabk(nabjSa(i)(k)+nabiSa(j)(k)), E.15
Π~2ijspin(xa,t)-45(16π)2aamama1raa2{2pak(naaiSa(j)(k)+naajSa(i)(k))-naak(paiSa(j)(k)+pajSa(i)(k))-(δij+3naainaaj)naakpalSa(k)(l)-3(naa·pa)naak(naaiSa(j)(k)+naajSa(i)(k))}, E.16
Qijspin(xa,pa,Sa,t)14(16π)aamama1raa2{2pak(naaiSa(j)(k)+naajSa(i)(k))-naak(paiSa(j)(k)+pajSa(i)(k))-(δij+3naainaaj)naakpalSa(k)(l)-3(naa·pa)naak(naaiSa(j)(k)+naajSa(i)(k))}, E.17
Rspin(xa,pa,Sa,t)115(16π)aaSa(i)(j){4raamama(pa2naaipaj-(naa·pa)paipaj-2(pa·pa)naaipaj)+17(16π)bamambma(17nabipaj-2raarab(17(nab·pa)nabinaaj+7naaipaj)+6raa2rab2(nabipaj+2(naa·pa)nabinaaj)+8raarab3(raa2naaipaj-rba2naaipaj))}+415(16π)aaraamamaSa(i)(j)(pa2naaipaj-2(pa·pa)naaipaj+(naa·pa)paipaj)+215(16π)aaa1mamaSa(i)(j)(3pakpaiSa(k)(j)-2(pa·pa)Sa(i)(j)-2paipakSa(k)(j)), E.18
Rspin(xa,t)215(16π)2abaamambmaraarabSa(i)(j)(naaipaj-2(nab·pa)naainabj-(naa·nab)nabipaj), E.19
Oijspin(pa,Sa)a18ma2pak(paiSa(k)(j)+pajSa(k)(i)). E.20

F Closed-form 1PM Hamiltonian for point-mass systems

The first post-Minkowskian (1PM) closed-form Hamiltonian for point-mass systems has been derived by Ledvinka et al. (2008). The starting point is the ADM reduced Hamiltonian describing N gravitationally interacting point masses with positions xa and linear momenta pa (a=1,,N). The 1PM Hamiltonian is, by definition, accurate through terms linear in G and it reads (setting c=1)

Hlin=am¯a-12Ga,bam¯am¯brab1+pa2m¯a2+pb2m¯b2+14Ga,ba1rab7pa·pb+(pa·nab)(pb·nab)-12apaipajm¯ahijTT(x=xa)+116πGd3x14hij,kTThij,kTT+πTTijπTTij, F.1

where m¯ama2+pa212 and nabrabxa-xb (with |nab|=1). The independent degrees of freedom of the gravitational field, hijTT and πTTij, are treated to linear order in G. Denoting x-xana|x-xa| and cosθa(na·x˙a)/|x˙a|, the solution for hijTT(x) was found to be

hijTT(x)=δijTTklb4Gm¯b1|x-xb|pbkpbl1-x˙b2sin2θb. F.2

An autonomous point-mass Hamiltonian needs the field part in the related Routhian,

Rf=116πGd3x14hij,kTThij,kTT-h˙ijTTh˙ijTT, F.3

to be transformed into an explicit function of particle variables. Using the Gauss law in the first term and integrating by parts the term containing the time derivatives one arrives at

Rf=-116πGd3x14hijTTΔhijTT-t2hijTT+164πGdSk(hijTThij,kTT)-164πGddtd3x(hijTTh˙ijTT). F.4

The field equations imply that the first integral directly combines with the “interaction” term containing m¯a-1paipajhijTT(xa), so only its coefficient gets changed. The remaining terms in Rf, the surface integral and the total time derivative, do not modify the dynamics of the system since in our approximation of unaccelerated field-generating particles, the surface integral vanishes at large |x|. The reduced Routhian thus takes the form, now referred to as H because it is a Hamiltonian for the particles,

Hlin(xc,pc,x˙c)=am¯a-12Ga,bam¯am¯brab1+2pa2m¯a2+14Ga,ba1rab7(pa·pb)+(pa·nab)(pb·nab)-14apaipajm¯ahijTT(x=xa;xb,pb,x˙b). F.5

Though dropping a total time derivative, which implies a canonical transformation, the new canonical coordinates keep their names. A further change of coordinates has to take place to eliminate the velocities x˙a in the Hamiltonian. This can be achieved by simply putting x˙a=pa/m¯a (again without changing names of the variables). Using the shortcut ybam¯b-1[mb2+nba·pb2]12, the Hamiltonian comes out in the final form (Ledvinka et al. 2008)

Hlin=am¯a-12Ga,bam¯am¯brab1+pa2m¯a2+pb2m¯b2+14Ga,ba1rab7(pa·pb)+(pa·nab)(pb·nab)-14Ga,ba1rab(m¯am¯b)-1(yba+1)2yba{2(2(pa·pb)2(pb·nba)2-2(pa·nba)(pb·nba)(pa·pb)pb2+(pa·nba)2pb4-(pa·pb)2pb2)1m¯b2+2[(pa·pb)2-pa2(pb·nba)2+(pa·nba)2(pb·nba)2+2(pa·nba)(pb·nba)(pa·pb)-(pa·nba)2pb2]+[pa2pb2-3pa2(pb·nba)2+(pa·nba)2(pb·nba)2+8(pa·nba)(pb·nba)(pa·pb)-3(pa·nba)2pb2]yba}. F.6

This is the Hamiltonian for a many-point-mass system through 1PM approximation, i.e., including all terms linear in G. It is given in closed form and entirely in terms of the canonical variables of the particles.

The usefulness of that Hamiltonian has been proved in several applications (see, e.g., Foffa and Sturani 2011, 2013a; Jaranowski and Schäfer 2012; Damour 2016; Feng et al. 2018). Especially in Jaranowski and Schäfer (2012) it was checked that the terms linear in G in the 4PN-accurate ADM Hamiltonian derived there, are, up to adding a total time derivative, compatible with the 4PN-accurate Hamiltonian which can be obtained from the exact 1PM Hamiltonian (F.6). Let us also note that Damour (2016) has shown that, after a suitable canonical transformation, the rather complicated Hamiltonian (F.6) is equivalent (modulo the EOB energy map) to the much simpler Hamiltonian of a test particle moving in a (linearized) Schwarzschild metric. The binary centre-of-mass 2PM Hamiltonian has been derived most recently by Damour (2018) in an EOB-type form and also the gravitational spin–orbit coupling in binary systems has been achieved at 2PM order by Bini and Damour (2018) (for other 2PM results see, e.g., Bel et al. 1981; Westpfahl 1985).

G Skeleton Hamiltonian for binary black holes

The skeleton approach to GR developed by Faye et al. (2004), is a truncation of GR such that an analytic PN expansion exists to arbitrary orders which, at the same time, is explicitly calculable. The approach imposes the conformal flat condition for the spatial three-metric for all times (not only initially as for the Brill–Lindquist solution), together with a specific truncation of the field-momentum energy density. It exactly recovers the general relativity dynamical equations in the limits of test-body and 1PN dynamics. The usefulness of the skeleton approach in the construction of initial data needed for numerical solving binary black hole dynamics was studied by Bode et al. (2009).

The conformally flat metric

γij=1+18ϕ4δij G.1

straightforwardly results in maximal slicing, using the ADM coordinate conditions,

πijγij=2γγijKij=0. G.2

Our coordinates fit to the both ADM and Dirac coordinate conditions. The momentum constraint equations now become

πi,jj=-8πGc3apaiδa. G.3

The solution of these equations is constructed under the condition that πij is purely longitudinal, i.e.,

πij=iVj+jVi-23δijlVl. G.4

This condition is part of the definition of the skeleton model.

Furthermore, in the Hamiltonian constraint equation, which in our case reads

Δϕ=-πijπji(1+18ϕ)7-16πGc2amaδa(1+18ϕ)(1+pa2(1+18ϕ)4ma2c2)1/2, G.5

a truncation of the numerator of the first term is made in the following form

πijπji-2Vjiπji+i(2Vjπji)-2Vjiπji=16πGc3apajVjδa, G.6

i.e., dropping from πijπji the term i(2Vjπji). This is the second crucial truncation condition additional to the conformal flat one. Without this truncation neither an explicit analytic solution can be constructed nor a PN expansion is feasible. From Jaranowski and Schäfer (1998, 2000c), it is known that at the 3PN level the hijTT-field is needed to make the sum of the corresponding terms from πijπji analytic in 1 / c.

With the aid of the ansatz

ϕ=4Gc2aαara G.7

and by making use of dimensional regularization, the energy and momentum constraint equations result in an algebraic equation for αa of the form (Faye et al. 2004),

αa=ma1+Gαb2rabc21+pa2/(ma2c2)1+Gαb2rabc241/2+paiVai/c1+Gαb2rabc27,ba. G.8

With these inputs the skeleton Hamiltonian for binary black holes results in

Hsk=-c416πGd3xΔϕ=aαac2. G.9

The Hamilton equations of motion read

x˙a=Hskpa,p˙a=-Hskxa. G.10

We will present the more explicit form of the binary skeleton Hamiltonian in the centre-of-mass reference frame of the binary, which is defined by the equality p1+p2=0. We define

pp1=-p2,rx1-x2,r|r|. G.11

It is also convenient to introduce dimensionless quantities17 (here Mm1+m2 and μm1m2/M)

r^rc2GM,p^pμc,p^2=p^r2+j^2/r^2withp^rprμcandj^JcGMμ, G.12

where prp·r/r is the radial linear momentum and Jr×p is the orbital angular momentum in the centre-of-mass frame. The reduced binary skeleton Hamiltonian H^skHsk/(μc2) [it defines equations of motion with respect to dimensionless time t^tc3/(GM)] can be put into the following form (Gopakumar and Schäfer 2008):

H^sk=2r^(ψ1+ψ2-2), G.13

where the functions ψ1 and ψ2 are solutions of the following system of coupled equations

ψ1=1+χ-4r^ψ21+4ν2p^r2+j^2/r^2χ-2ψ24-8p^r2+7j^2/r^2ν28r^2ψ27, G.14
ψ2=1+χ+4r^ψ11+4ν2p^r2+j^2/r^2χ+2ψ14-8p^r2+7j^2/r^2ν28r^2ψ17, G.15

where χ-1-1-4ν and χ+1+1-4ν, with νμ/M.

Beyond the properties mentioned in the beginning, the conservative skeleton Hamiltonian reproduces the Brill–Lindquist initial-value solution. It is remarkable that the skeleton Hamiltonian allows a PN expansion in powers of 1/c2 to arbitrary orders. The skeleton Hamiltonian thus describes the evolution of a kind of black holes under both conformally flat condition and the condition of analyticity in 1/c2. Along circular orbits the two-black-hole skeleton solution is quasistationary and it satisfies the property of the equality of Komar and ADM masses (Komar 1959, 1963). Of course, gravitational radiation emission is not included. It can, however, be added to some reasonable extent, see Gopakumar and Schäfer (2008).

Restricting to circular orbits and defining x(GMω/c3)2/3, where ω is the orbital angular frequency, the skeleton Hamiltonian reads explicitly to 3PN order,

H^sk=-x2+(38+ν24)x2+(2716+2916ν-1748ν2)x3+(675128+8585384ν-7985192ν2+111510368ν3)x4+O(x5). G.16

In Faye et al. (2004), the coefficients of this expansion are given to the order x11 inclusively. We recall that the 3PN-accurate result of general relativity reads [cf. Eq. (6.65)],

H^3PN=-x2+(38+ν24)x2+(2716-1916ν+148ν2)x3+(675128+(205192π2-344451152)ν+155192ν2+3510368ν3)x4. G.17

In the Isenberg–Wilson–Mathews approach to general relativity only the conformal flat condition is employed. Through 2PN order, the Isenberg–Wilson–Mathews energy of a binary is given by

H^IWM=-x2+(38+ν24)x2+(2716-3916ν-1748ν2)x3. G.18

The difference between H^IWM and H^sk shows the effect of truncation in the field-momentum part of H^sk through 2PN order and the difference between H^IWM and H^3PN reveals the effect of conformal flat truncation. In the test-body limit, ν=0, the three Hamiltonians coincide.

Footnotes

1

In such a particle Hamiltonian, the field degrees of freedom are treated as independent from the particle variables, rendering the particle Hamiltonian an explicit function of time.

2

The incompatibility of the extended Hadamard regularization with distribution theory and dimensional regularization is serious and can not be expressed in terms of several constant ambiguity parameters. This can be clearly seen from the paper by Blanchet et al. (2004) on deriving the 3PN equations of motion in harmonic coordinates: see the paragraph containing Eq. (1.8) and Eq. (3.55) there.

3

Equations (3.29) and (3.30) are taken from Jaranowski and Schäfer (1998, 2000c) and they are enough to calculate 3PN-accurate two-point-mass Hamiltonian. In Jaranowski and Schäfer (2015) one can find higher-order PN expansion of constraint equations, performed in d dimensions, necessary to compute 4PN Hamiltonian.

4

This approach is described in Appendix A3 a of Jaranowski and Schäfer (2015), where Eqs. (A40)–(A42) are misprinted: (r/s)Bh¨(4)ijTT should be replaced by [(r/s)Bh¨(4)ijTT]TT. The Eq. (3.6) in Damour et al. (2014) is the correct version of Eq. (A40) in Jaranowski and Schäfer (2015).

5

Here e=2.718 should be distinguished from the eccentricity e.

6

The 4PN value of the ISCO frequency parameter given here, 0.236599, is slightly different from the value 0.236597 published in Jaranowski and Schäfer (2013). The reason is that in Jaranowski and Schäfer (2013) the only then known approximate value 153.8803 of the linear-in-ν coefficient in the 4PN-order term in Eq. (6.65) was used, whereas the numerical exact value of this coefficient reads 153.8837968. From the same reason the 4PN ISCO frequency parameter determined by the j-method described below in this section, is equal 0.242967, whereas the value published in Jaranowski and Schäfer (2013) reads 0.247515.

7

For more details about SSCs, see Sect. 3.3 of our review.

8

Especially Eq. (12.5.35) there.

9

Slightly earlier a fully dynamical calculation of that dynamics was made by Porto and Rothstein (2008a). This result turned out to be incomplete due to incorrect treatement of a specific Feynman diagram.

10

The final spin precession equation of the paper [Porto and Rothstein 2008a deviates from the corresponding one in Steinhoff et al. (2008c)]. A detailed inspection has shown that the last term in Eq. (60) of Porto and Rothstein (2008a) has wrong sign (Steinhoff and Schäfer 2009b). Using the correct sign, after redefinition of the spin variable, agreement with the Hamiltonian of Steinhoff et al. (2008c) is achieved.

11

The HS14 and HS24 terms were incorrectly claimed to be zero by Hergt and Schäfer (2008a).

12

In a Cartesian spatial coordinate system (xi) and for any vector field w and any scalar field ϕ we define: divwiwi, (curlw)iεijkjwk, (gradϕ)iiϕ.

13

Let us note that the centre-of-energy vector Gi does not contain a nonlocal-in-time piece which would correspond to the nonlocal-in-time tail-related part of the 4PN Hamiltonian. The very reason for this is that the integrals contributing to G4PNi are less singular than those for H4PN, and the singular structure of terms contributing to G4PNi rather relates to the singular structure of terms contributing to H3PN.

14

In Jaranowski and Schäfer (1997), Eq. (58) for H3.5PN contains misprints, which were corrected in Eq. (2.8) of Königsdörffer et al. (2003).

15

In Jaranowski and Schäfer (1997), Eqs. (56) and (57) for Qij and R, respectively, contain misprints, which were corrected in Eqs. (2.9) of Königsdörffer et al. (2003).

16

We keep here the total time derivative as given in Wang et al. (2011), though it could be dropped as correspondingly done in the Eq. (E.2), because it can be removed by performing a canonical transformation.

17

Let us note the they differ from the reduced variables introduced in Sect. 6 in Eq. (6.4).

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Contributor Information

Gerhard Schäfer, Email: g.schaefer@tpi.uni-jena.de.

Piotr Jaranowski, Email: p.jaranowski@uwb.edu.pl.

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