Match molecule-solvent int. energy

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss-serial-min: [foss2022a-serial] > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
Value Reference Precision Status
-3.216044690000000e+00 -3.216044690000000e+00 1.610000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
Compare to other runs.