Match molecule-solvent int. energy

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi > Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
Value Reference Precision Status
-3.215658700000000e+00 -3.215658700000000e+00 1.610000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
Compare to other runs.