Match Hartree-Fock Total Energy

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Run eb_fosscuda-2022a_mpi_omp > 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.