Match Hartree energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2022a-mpi] > Input 23-hybrids.03-Si_pbe0.inp
Value Reference Precision Status
5.832461000000000e-01 5.832461000000000e-01 2.920000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.