Match nuclei-solvent int. energy

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
Value Reference Precision Status
2.386250648000000e+01 2.386250648000000e+01 1.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.