Match electrons-solvent int. energy

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-opt-full: [foss2023a-serial] > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
Value Reference Precision Status
-2.707762702000000e+01 -2.707762702000000e+01 1.350000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.