Match Hartree energy

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-full: [foss2023a-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.