Match comparison for Projections (match type 29114)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 15-crank_nicolson.03-freeze_domains.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 3.940000000000000e-14 | 1.000000000000000e+00 | 1.045597704406971e-15 | 1.000000000000001e+00 | 3.164135620181696e-15 | PASS |
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Detailed information
Reference: 1.0, precision: 0.0000000000000394| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 9.999999999999994e-01 | -5.551115123125783e-16 | -1.408912467798422e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 9.999999999999994e-01 | -5.551115123125783e-16 | -1.408912467798422e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 9.999999999999998e-01 | -2.220446049250313e-16 | -5.635649871193688e-03 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.999999999999998e-01 | -2.220446049250313e-16 | -5.635649871193688e-03 | PASS |
| foss-ppc: [foss2022a-serial] | 1.000000000000004e+00 | 3.996802888650564e-15 | 1.014416976814864e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.999999999999998e-01 | -2.220446049250313e-16 | -5.635649871193688e-03 | PASS |
| foss-serial-min: [foss2022a-serial] | 9.999999999999998e-01 | -2.220446049250313e-16 | -5.635649871193688e-03 | PASS |
| foss-serial-min: [foss2023a-serial] | 9.999999999999998e-01 | -2.220446049250313e-16 | -5.635649871193688e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.999999999999998e-01 | -2.220446049250313e-16 | -5.635649871193688e-03 | PASS |
| foss-serial-full: [foss2023a-serial] | 9.999999999999998e-01 | -2.220446049250313e-16 | -5.635649871193688e-03 | PASS |
| foss-serial-full: [foss2023b-serial] | 9.999999999999998e-01 | -2.220446049250313e-16 | -5.635649871193688e-03 | PASS |
| foss-serial-min: [foss2023b-serial] | 9.999999999999998e-01 | -2.220446049250313e-16 | -5.635649871193688e-03 | PASS |
| foss-serial-debug: [foss2023a-serial] | 9.999999999999998e-01 | -2.220446049250313e-16 | -5.635649871193688e-03 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 5.635649871193688e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.000000000000001e+00 | 8.881784197001252e-16 | 2.254259948477475e-02 | PASS |
| intel-serial: [intel2023a-serial] | 1.000000000000002e+00 | 2.442490654175344e-15 | 6.199214858313057e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.817824935596844e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.817824935596844e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.817824935596844e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 9.999999999999998e-01 | -2.220446049250313e-16 | -5.635649871193688e-03 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 9.999999999999998e-01 | -2.220446049250313e-16 | -5.635649871193688e-03 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.817824935596844e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.817824935596844e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.690694961358106e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| valgrind: [foss2023a-serial] | 9.999999999999977e-01 | -2.331468351712829e-15 | -5.917432364753372e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 5.635649871193688e-03 | PASS |