Match Hartree stress (23)

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss-mpi-min: [foss2023a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.799918595000000e-04 1.799918595000000e-04 1.800000000000000e-18 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)
Compare to other runs.