Match Hartree-Fock Total Energy

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_foss-2022b_libxc6_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.