Match molecule-solvent int. energy
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_intel-2022a_impi_omp >
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)