Match nuclei-solvent int. energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run cuda-mpi-omp: [foss2022a-cuda-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.