Match nuclei-solvent int. energy

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-omp-full: [foss2023a-serial] > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
Value Reference Precision Status
2.386158233000000e+01 2.386158233000000e+01 1.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.