Match molecule-solvent int. energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2022a-serial, foss-full] > 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.