Match molecule-solvent int. energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-serial-full: [foss2023b-serial] > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
Value Reference Precision Status
-3.210811730000000e+00 -3.210811730000000e+00 3.210000000000000e-14 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
Compare to other runs.