Match M-solvent int. energy @ t=21*dt
Commits >
Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 >
Run eb_foss-2022a_mpi >
Input 32-tdpcm_methane.02-td_prop_neq.inp
| Value | Reference | Precision | Status |
| -1.508539158025671e-02 | -1.502584992053000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 21', 12)