Match Hartree energy

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 18-mgga.06_nccs.inp
Value Reference Precision Status
3.610155790000000e+00 3.610174400000000e+00 3.570000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.