Match M-solvent int. energy @ t=0

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run intel-2022a_omp > Input 32-tdpcm_methane.02-td_prop_neq.inp
Value Reference Precision Status
-1.501578001376520e-02 -1.495587719231000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
Compare to other runs.