Match Hartree stress (13)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run autotools_foss_mpi_omp: [foss2023a-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.