Match nuclei-solvent int. energy

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2023a_mpi_opt > 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.