Match molecule-solvent int. energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 32-tdpcm_methane.01-ground_state.inp
Value Reference Precision Status
-1.501570000000000e-02 -1.501570000000000e-02 7.510000000000000e-16 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
Compare to other runs.