Match nuclei-solvent int. energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 32-tdpcm_methane.01-ground_state.inp
Value Reference Precision Status
-2.372991100000000e-01 -2.372991100000000e-01 1.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.