Match molecule-solvent int. energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
Value Reference Precision Status
-3.210196400000000e+00 -3.210196400000000e+00 1.610000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
Compare to other runs.