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 | 1.054201536000000e-21 | 2.969163780662942e-25 | 1.054382825000000e-21 | 4.298550000000000e-25 | PASS |
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Detailed information
Reference: 0.0, precision: 0.00000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.054706730000000e-21 | 1.054706730000000e-21 | 1.054706730000000e-13 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.054009860000000e-21 | 1.054009860000000e-21 | 1.054009860000000e-13 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.054009860000000e-21 | 1.054009860000000e-21 | 1.054009860000000e-13 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.054009860000000e-21 | 1.054009860000000e-21 | 1.054009860000000e-13 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.054009860000000e-21 | 1.054009860000000e-21 | 1.054009860000000e-13 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.054812680000000e-21 | 1.054812680000000e-21 | 1.054812680000000e-13 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.054009860000000e-21 | 1.054009860000000e-21 | 1.054009860000000e-13 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.053952970000000e-21 | 1.053952970000000e-21 | 1.053952970000000e-13 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.054287380000000e-21 | 1.054287380000000e-21 | 1.054287380000000e-13 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.054206300000000e-21 | 1.054206300000000e-21 | 1.054206300000000e-13 | PASS |