Match M-solvent int. energy @ t=0
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
Run cmake_foss_2022a_min_mpi >
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)