Match M-solvent int. energy @ t=0
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run eb_foss-2022a_mpi_debug >
Input 32-tdpcm_methane.03-td_prop_eom.inp
| Value | Reference | Precision | Status |
| -1.501578001378937e-02 | -1.495587625573000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)