Match electrons-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
-2.705057140000000e+01 -2.705057140000000e+01 1.350000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.