Match electrons-solvent int. energy

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss_mpi_debug_autotools: [foss2023a-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.