Match Hartree energy

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_mpi_debug > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
1.110700086700000e+02 1.110700000000000e+02 5.550000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.