Match Hartree stress (33)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
8.819739300000000e-04 8.819739300000000e-04 8.819999999999999e-18 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)
Compare to other runs.