Match electrons-solvent int. energy

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run foss-min-parallel: [foss2023b-mpi] > Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
Value Reference Precision Status
-2.707580917000000e+01 -2.707580917000000e+01 1.350000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.