Match Hartree energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 02-xc_2d.01-hartree.inp
Value Reference Precision Status
1.111569630000000e+00 1.111614240000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.