Match Hartree-Fock energy

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_intel-2022a_impi_omp > Input 02-xc_2d.02-hf.inp
Value Reference Precision Status
3.718757300000000e-01 3.718757300000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.