Match Hartree energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-min: [foss2023a-mpi] > Input 18-mgga.01-br89.inp
Value Reference Precision Status
4.641743610000000e+00 4.641743610000000e+00 2.320000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.