Match molecule-solvent int. energy
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2023a_mpi_opt >
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)