Match comparison for 1st TDA f (match type 18528)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 1.054688704000000e-21 | 5.753149518689736e-25 | 1.054137395000000e-21 | 9.068650000000092e-25 | PASS |
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Detailed information
Reference: 0.0, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.054543630000000e-21 | 1.054543630000000e-21 | 1.054543630000000e-13 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.054786660000000e-21 | 1.054786660000000e-21 | 1.054786660000000e-13 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.053230530000000e-21 | 1.053230530000000e-21 | 1.053230530000000e-13 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.054060660000000e-21 | 1.054060660000000e-21 | 1.054060660000000e-13 | PASS |