Match Hartree energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss-mpi-min: [foss2022a-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
3.413301171000000e+01 3.413301060000001e+01 1.230000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.