Match Hartree stress (23)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_min_autotools: [foss2023a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.799918035000000e-04 1.799918035000000e-04 9.000000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)
Compare to other runs.