Match nuclei-solvent int. energy

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_ppc > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
Value Reference Precision Status
2.385921657000000e+01 2.385921657000000e+01 1.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.