Match M-solvent int. energy @ t=0
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss-mpi-min: [foss2023a-mpi] >
Input 32-tdpcm_methane.03-td_prop_eom.inp
| Value | Reference | Precision | Status |
| -1.501569625175816e-02 | -1.495587625573000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)