Match molecule-solvent int. energy
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 20-pcm-local-field-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| -5.000000000000000e-08 | -4.000000000000000e-08 | 2.000000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)