Match Hartree-Fock energy

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi > 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.