Match electrons-solvent int. energy

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run intel_omp_autotools: [intel2022a-serial] > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
Value Reference Precision Status
-2.707762702000000e+01 -2.707762702000000e+01 1.350000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.