Match electrons-solvent int. energy
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run cmake_foss_2022a_full_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)