Match Hartree energy

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2023a_mpi_min > Input 25-Fe_polarized.01-gs.inp
Value Reference Precision Status
6.510589443000001e+01 6.510589381000000e+01 5.000000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.