Match nuclei-solvent int. energy

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_autotools: [foss2023b-serial] > 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)
Compare to other runs.