Match Stress (12)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_mpi_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-3.758942015000000e-19 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 2)
Compare to other runs.