Match Hartree energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 25-Fe_polarized.01-gs.inp
Value Reference Precision Status
6.510589449000000e+01 6.510589381000000e+01 3.000000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.