Match Hartree stress (12)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2022a_cuda_mpi_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
2.688569906000000e-19 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 2)
Compare to other runs.