Match Hartree energy

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 23-hybrids.03-Si_pbe0.inp
Value Reference Precision Status
5.832461100000000e-01 5.832461000000000e-01 2.920000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.