Match nuclei-solvent int. energy

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run intel-2022a_omp > Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
Value Reference Precision Status
2.386015047000000e+01 2.386015047000000e+01 1.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.