Match electrons-solvent int. energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023b_serial > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
Value Reference Precision Status
-2.704767199000000e+01 -2.704767199000000e+01 1.350000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.