Match Hartree stress (22)

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
9.724327690000000e-04 9.724327410000000e-04 4.860000000000000e-11 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.