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. 2017 Jan 18;7:40863. doi: 10.1038/srep40863

Table 2. Three large ME biochemical network models TMA_ME, GlcAerWT, GlcAlift11,15,27.

ME model TMA_ME GlcAerWT GlcAlift
m 18210 68300 69529
n 17535 76664 77893
nnz(S) 336302 926357 928815
max |Sij| 2.1e + 04 8.0e + 05 2.6e + 05
||v*|| 5.9e + 00 6.3e + 07 6.3e + 07
||y*|| 1.1e + 00 2.4e + 07 2.4e + 07
D itns 21026 47718 93857
D time 350.9 10567.8 15913.7
Q1 itns 597 4287 1631
Q1 time 29.0 1958.9 277.3
Q2 itns 0 4 1
Q2 time 5.4 72.1 44.0
Total time 385 12599 16235

Dimensions of m × n constraint matrices S, size of the largest optimal primal and dual variables v*, y*, number of iterations and runtimes in seconds for each step, and the total runtime of each model.