Match Hartree stress (13)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_autotools: [intel2023a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
-9.208879945999999e-05 -9.208879946000001e-05 4.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
Compare to other runs.