Match Hartree stress (31)

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
-6.655011134000000e-04 -9.208881814000001e-05 4.600000000000000e-13 FAIL
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 4)
Compare to other runs.