Match Stress (12)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2022a_cuda_mpi_omp > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
-3.073199045000000e-04 -3.073199045000000e-04 3.070000000000000e-18 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 2)
Compare to other runs.