Match Hartree stress (11)

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss-mpi-full: [foss2023a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
7.577650564000000e-04 7.577650564000000e-04 3.790000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)
Compare to other runs.