Match Hartree stress (23)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.799918736000000e-04 1.799918736000000e-04 9.000000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)
Compare to other runs.