Match Hartree-Fock Total Energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 01-xc_1d.02-wfs-hf.inp
Value Reference Precision Status
-5.273627600000000e+00 -5.273627600000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.