Match electrons-solvent int. energy
Commits >
Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 >
Run cuda-mpi-omp: [foss2022a-cuda-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)