Match nuclei-solvent int. energy

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
Value Reference Precision Status
2.383975967000000e+01 2.383975967000000e+01 1.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.