Match Hartree stress (13)

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_mpi_omp > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
-9.208877863000000e-05 -9.208877863000001e-05 4.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
Compare to other runs.