Match electrons-solvent int. energy

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run cmake_foss_2022a_min_serial > Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
Value Reference Precision Status
-2.707580917000000e+01 -2.707580917000000e+01 1.350000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.