Match nuclei-solvent int. energy
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-cmake-zen4: [foss2023a-serial, ci-foss-full] >
Input 20-pcm-local-field-absorption.01-gs.inp
Value | Reference | Precision | Status |
-3.109000000000000e-05 | -3.110000000000000e-05 | 1.560000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)