Match molecule-solvent int. energy

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_ppc > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
Value Reference Precision Status
-3.215407030000000e+00 -3.215407030000000e+00 1.610000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
Compare to other runs.