Match Hartree stress (31)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
-9.208881814000001e-05 -9.208881814000001e-05 4.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 4)
Compare to other runs.