Match electrons-solvent int. energy
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Run intel-2022a_omp_impi >
Input 20-pcm-local-field-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| 3.115000000000000e-05 | 3.104000000000000e-05 | 1.210000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)