Match nuclei-solvent int. energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run cmake_foss_2022a_min_mpi > Input 32-tdpcm_methane.01-ground_state.inp
Value Reference Precision Status
-2.372987200000000e-01 -2.372987200000000e-01 1.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.