Match comparison for Anisotropy 6 (match type 14269)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 14-absorption-spinors.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.091257700000000e-01 | 5.460000000000000e-08 | 1.091257500000000e-01 | 0.000000000000000e+00 | 1.091257500000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: 0.10912577, precision: 0.0000000546| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.091257500000000e-01 | -2.000000000335067e-08 | -3.663003663617339e-01 | PASS |