Match nuclei-solvent int. energy

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run foss-2022a_omp > Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
Value Reference Precision Status
2.386025264000000e+01 2.386025264000000e+01 1.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.