Match Hartree stress (33)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_opt_autotools: [foss2023a-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.