Match comparison for 2nd TDA E (match type 18526)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.537266420000000e-01 | 1.770000000000000e-08 | 3.537266419999999e-01 | 5.551115123125783e-17 | 3.537266420000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.353726642, precision: 0.0000000177Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.537266420000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.537266420000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.537266420000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 3.537266420000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | 3.537266420000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.537266420000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 3.537266420000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 3.537266420000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.537266420000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.537266420000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |