Match molecule-solvent int. energy

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2022a_cuda_mpi_omp > Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
Value Reference Precision Status
-3.215658700000000e+00 -3.215658700000000e+00 1.610000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
Compare to other runs.