Match comparison for Nrm2 norm state 1 (match type 24141)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000001e+00 | 1.000000000000000e-14 | 1.000000000000000e+00 | 3.500178410715870e-16 | 1.000000000000001e+00 | 1.110223024625157e-15 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 1.000000000000001, precision: 0.00000000000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 9.999999999999998e-01 | -1.332267629550188e-15 | -1.332267629550188e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| intel-serial: [intel2023a-serial] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| valgrind: [foss2023a-serial] | 1.000000000000002e+00 | 8.881784197001252e-16 | 8.881784197001252e-02 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |