Match Hartree energy

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 25-Fe_polarized.01-gs.inp
Value Reference Precision Status
6.510589485000000e+01 6.510589381000000e+01 5.000000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.