Match Stress (12)

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2022a_cuda_mpi_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-2.205277160000000e-18 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 2)
Compare to other runs.