Match molecule-solvent int. energy

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_intel-2022a_impi_omp > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
Value Reference Precision Status
-3.210196400000000e+00 -3.210196400000000e+00 1.610000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
Compare to other runs.