Match electrons-solvent int. energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-min: [foss2022a-mpi] > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
Value Reference Precision Status
-2.705057140000000e+01 -2.705057140000000e+01 1.350000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.