Match nuclei-solvent int. energy

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_debug_autotools: [foss2023a-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.