Match comparison for XC stress (11) (match type 28741)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.734425480000000e-03 | 1.870000000000000e-10 | -3.734425479848484e-03 | 4.349303041533910e-13 | -3.734425480000000e-03 | 9.999999960041972e-13 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.00373442548, precision: 0.000000000187| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -3.734425481000000e-03 | -9.999999960041972e-13 | -5.347593561519771e-03 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-serial: [intel2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-omp: [intel2023a-serial] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-omp: [intel2022a-serial] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| valgrind: [foss2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |