Match Hartree energy

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-full: [foss2023a-mpi] > Input 25-Fe_polarized.01-gs.inp
Value Reference Precision Status
6.510589572000001e+01 6.510589381000000e+01 3.590000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.