Match M-solvent int. energy @ t=21*dt
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_intel-2023a_impi >
Input 32-tdpcm_methane.03-td_prop_eom.inp
| Value | Reference | Precision | Status |
| -1.508541481004110e-02 | -1.502587164251000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 21', 12)