Match electrons-solvent int. energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > 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.