Match Hartree energy

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 25-Fe_polarized.01-gs.inp
Value Reference Precision Status
6.510589505000000e+01 6.510589381000000e+01 3.590000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.