Match electrons-solvent int. energy
Commits >
Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 >
Run spack_foss-2022a_cuda_serial >
Input 20-pcm-local-field-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| 3.089000000000000e-05 | 3.104000000000000e-05 | 1.650000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)