Table 2.

Chemical material parameters, manually adjusted/set prior to optimization

$k_3$	$k_4$	$k_7$	$C{a}_{50}$	${\gamma }_2$	${\gamma }_3$	${\lambda }_{50,\text{c}}$	${\overline{\lambda }}_{\text{c},\text{start}}$	${\lambda }_{\text{a},\text{start}}$
$0.134{\text{s}}^{-1}$	$0.00166{\text{s}}^{-1}$	$0.000066{\text{s}}^{-1}$	$0.4\mathrm{\mu }\text{M}$	$50\mathrm{\mu }{\text{M}}^{-1}$	$0.9\mathrm{\mu }\text{M}$	1.2	1.0	1.0

${\gamma }_4$	${\zeta }_1$	${\gamma }_5$	${\zeta }_2$	$\mathrm{\Delta }{\overline{\lambda }}_{\text{p},\text{min}}$	${\gamma }_6$	${\lambda }_{50,\text{p}}$	${\overline{\lambda }}_{\text{p},\text{start}}$	${\lambda }_{\text{e},\text{start}}$
200	$100\text{s}$	$50\text{s}$	1000	$-0.00001$	$1.5{\text{s}}^{-1}$	1.0	1.0	1.0