Match M-solvent int. energy @ t=21*dt
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 32-tdpcm_methane.02-td_prop_neq.inp
| Value | Reference | Precision | Status |
| -1.508530737272636e-02 | -1.502584992053000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 21', 12)