Match comparison for Anisotropy 8 (match type 14275)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 14-absorption-spinors.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.046483899999999e-03 | 4.520000000000000e-09 | 9.046546787499998e-03 | 3.307189125615864e-11 | 9.046546749999999e-03 | 4.999999980020986e-11 | FAIL |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0090464839, precision: 0.00000000452| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 9.046546700000000e-03 | 6.280000000059849e-08 | 1.389380530986692e+01 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.046546700000000e-03 | 6.280000000059849e-08 | 1.389380530986692e+01 | FAIL |
| foss-ppc: [foss2022a-serial] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| intel_omp_autotools: [intel2022a-serial] | 9.046546700000000e-03 | 6.280000000059849e-08 | 1.389380530986692e+01 | FAIL |
| foss-serial-min: [foss2022a-serial] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-serial-min: [foss2023a-serial] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| intel_omp_autotools: [intel2023a-serial] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-serial-full: [foss2023a-serial] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-serial-full: [foss2023b-serial] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-serial-min: [foss2023b-serial] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-serial-debug: [foss2023a-serial] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-opt-full: [foss2023a-serial] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| intel_mpi_autotools: [intel2023a-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss_cmake: [foss2022a-serial, foss-min] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-omp-full: [foss2023a-serial] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| intel-serial: [intel2023a-serial] | 9.046546700000000e-03 | 6.280000000059849e-08 | 1.389380530986692e+01 | FAIL |
| foss_cmake: [foss2022a-serial, foss-full] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-mpi-full: [foss2023a-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-mpi-opt-full: [foss2023a-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-mpi-min: [foss2022a-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-mpi-min: [foss2023a-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-mpi-debug: [foss2023a-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss-mpi-omp-full: [foss2023a-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |
| cuda-serial: [foss2022a-cuda-mpi] | 9.046546799999999e-03 | 6.290000000019891e-08 | 1.391592920358383e+01 | FAIL |