Match Hartree stress (31)

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > 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', 2, 4)
Compare to other runs.