Match nuclei-solvent int. energy
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 20-pcm-local-field-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| -3.120000000000000e-05 | -3.110000000000000e-05 | 1.560000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)