Match nuclei-solvent int. energy

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_intel-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.