Match Hartree stress (13)

Commits > Commit 272b4a0a8b91655b34bab94e510ca8e907b71a4f > 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.