Match nuclei-solvent int. energy
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run cmake_foss_2022a_full_serial >
Input 20-pcm-local-field-absorption.01-gs.inp
Value | Reference | Precision | Status |
-3.120000000000000e-05 | -3.109000000000000e-05 | 1.210000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)