Match electrons-solvent int. energy
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 32-tdpcm_methane.01-ground_state.inp
| Value | Reference | Precision | Status |
| 2.222834100000000e-01 | 2.222834100000000e-01 | 1.110000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)