Match electrons-solvent int. energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
Value Reference Precision Status
-2.705057140000000e+01 -2.705057140000000e+01 1.350000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.