Match nuclei-solvent int. energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
Value Reference Precision Status
2.383747560000000e+01 2.383747560000000e+01 1.190000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.