Match Stress (12)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2022a_cuda_mpi_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.567516821000000e-19 9.677328992000001e-16 1.060000000000000e-15 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 2)
Compare to other runs.