Match comparison for XC stress (21) (match type 28744)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | 1.555028819685807e-20 | 4.841552560980657e-20 | 1.640935750999999e-20 | 9.967693138999999e-20 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 2.190088388000000e-20 | 2.190088388000000e-20 | 2.190088388000000e-05 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.190088388000000e-20 | 2.190088388000000e-20 | 2.190088388000000e-05 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.190088388000000e-20 | 2.190088388000000e-20 | 2.190088388000000e-05 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.190088388000000e-20 | 2.190088388000000e-20 | 2.190088388000000e-05 | PASS |
| foss_autotools: [foss2022a-serial] | 2.190088388000000e-20 | 2.190088388000000e-20 | 2.190088388000000e-05 | PASS |
| foss_autotools: [foss2023a-serial] | 2.190088388000000e-20 | 2.190088388000000e-20 | 2.190088388000000e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.190088388000000e-20 | 2.190088388000000e-20 | 2.190088388000000e-05 | PASS |
| intel_autotools: [intel2023a-serial] | -2.104876874000000e-22 | -2.104876874000000e-22 | -2.104876874000000e-07 | PASS |
| foss_autotools: [foss2023b-serial] | 2.190088388000000e-20 | 2.190088388000000e-20 | 2.190088388000000e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.190088388000000e-20 | 2.190088388000000e-20 | 2.190088388000000e-05 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.160862889000000e-19 | 1.160862889000000e-19 | 1.160862889000000e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 4.569573344000000e-20 | 4.569573344000000e-20 | 4.569573344000000e-05 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.160862889000000e-19 | 1.160862889000000e-19 | 1.160862889000000e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.306244879000000e-20 | -3.306244879000000e-20 | -3.306244879000000e-05 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.160862889000000e-19 | 1.160862889000000e-19 | 1.160862889000000e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.306244879000000e-20 | -3.306244879000000e-20 | -3.306244879000000e-05 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.306244879000000e-20 | -3.306244879000000e-20 | -3.306244879000000e-05 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.614275391000000e-20 | 1.614275391000000e-20 | 1.614275391000000e-05 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.190088388000000e-20 | 2.190088388000000e-20 | 2.190088388000000e-05 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.160862889000000e-19 | 1.160862889000000e-19 | 1.160862889000000e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.306244879000000e-20 | -3.306244879000000e-20 | -3.306244879000000e-05 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -8.326757388000000e-20 | -8.326757388000000e-20 | -8.326757388000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.306244879000000e-20 | -3.306244879000000e-20 | -3.306244879000000e-05 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.407190030000000e-22 | -3.407190030000000e-22 | -3.407190030000000e-07 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.306244879000000e-20 | -3.306244879000000e-20 | -3.306244879000000e-05 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -9.050970558000000e-21 | -9.050970558000000e-21 | -9.050970558000000e-06 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 7.244037523000000e-21 | 7.244037523000000e-21 | 7.244037522999999e-06 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.549138557000000e-20 | -1.549138557000000e-20 | -1.549138557000000e-05 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.770205700000000e-20 | 6.770205700000000e-20 | 6.770205699999999e-05 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.418174192000000e-21 | -6.418174192000000e-21 | -6.418174191999999e-06 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.492563854000000e-20 | -2.492563854000000e-20 | -2.492563854000000e-05 | PASS |