Match Hartree-Fock energy

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 02-xc_2d.02-hf.inp
Value Reference Precision Status
3.718757500000000e-01 3.718757300000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.