Match M-solvent int. energy @ t=0

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_omp_autotools: [intel2022a-serial] > Input 32-tdpcm_methane.02-td_prop_neq.inp
Value Reference Precision Status
-1.501569625146814e-02 -1.495587719231000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
Compare to other runs.