Match comparison for Anisotropy 8 (match type 14275)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 14-absorption-spinors.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.046483899999999e-03 | 4.520000000000000e-09 | 9.046485500000000e-03 | 0.000000000000000e+00 | 9.046485500000000e-03 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 0.0090464839, precision: 0.00000000452| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.046485500000000e-03 | 1.600000000545609e-09 | 3.539823010056658e-01 | PASS |