Match Stress (12)

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.395936271000000e-18 9.677328992000001e-16 1.060000000000000e-15 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 2)
Compare to other runs.