Match Hartree stress (33)

Commits > Commit b45a8fef6ff6ab58f3c67555688c7395ac2833ed > Run autotools_intel_mpi_omp: [intel2023a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
8.819739300000000e-04 8.819739300000000e-04 8.819999999999999e-18 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)
Compare to other runs.