Match Hartree-Fock Total Energy

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run cmake_foss_2022a_min_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.