Match molecule-solvent int. energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2023a-mpi, foss-min-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.