Match Hartree energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 18-mgga.06_nccs.inp
Value Reference Precision Status
3.610155790000000e+00 3.610155790000000e+00 1.810000000000000e-12 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.