Match molecule-solvent int. energy
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run spack_foss-2022a_serial_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)