Match nuclei-solvent int. energy

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run spack_foss-2022a_serial_omp > 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.