Match molecule-solvent int. energy
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2023a_serial >
Input 20-pcm-local-field-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| -5.000000000000000e-08 | -5.000000000000000e-08 | 5.000000000000000e-10 | PASS |
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)