Match Hartree-Fock energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-mpi-debug: [foss2023a-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.