Match Hartree stress (21)

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.320122201000000e-04 1.320122201000000e-04 6.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
Compare to other runs.