Match electrons-solvent int. energy
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cmake_mpi_min: [foss2023a-mpi] >
Input 20-pcm-local-field-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| 3.115000000000000e-05 | 3.104000000000000e-05 | 1.650000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)