Match electrons-solvent int. energy

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
Value Reference Precision Status
-2.707462360000000e+01 -2.707462360000000e+01 2.710000000000000e-13 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.