Match electrons-solvent int. energy
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 20-pcm-local-field-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| 3.104000000000000e-05 | 3.085000000000000e-05 | 2.090000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)