Match Hartree-Fock Total Energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_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.