Match M-solvent int. energy @ t=0

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run eb_foss-2022a > Input 32-tdpcm_methane.03-td_prop_eom.inp
Value Reference Precision Status
-1.501578001383771e-02 -1.495587625573000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
Compare to other runs.