Match nuclei-solvent int. energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_omp_autotools: [intel2022a-serial] > 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.