Match Hartree energy

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_mpi_omp > Input 25-Fe_polarized.01-gs.inp
Value Reference Precision Status
6.510589404000000e+01 6.510589381000000e+01 5.000000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.