Match Hartree energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run cuda-mpi-omp: [foss2022a-cuda-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.