Match nuclei-solvent int. energy

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_min_autotools: [foss2022a-serial] > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
Value Reference Precision Status
2.385921657000000e+01 2.385921657000000e+01 1.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.