Match Hartree energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-mpi, foss-full-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.