Match comparison for 1st TDA f (match type 18504)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-08 | 1.054208782000000e-21 | 2.789839981002672e-25 | 1.054340325000000e-21 | 4.092250000000322e-25 | PASS |
Checks do not indicate problems with this match.
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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] | 1.054705020000000e-21 | 1.054705020000000e-21 | 1.054705020000000e-13 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.054035290000000e-21 | 1.054035290000000e-21 | 1.054035290000000e-13 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.054035290000000e-21 | 1.054035290000000e-21 | 1.054035290000000e-13 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.054035290000000e-21 | 1.054035290000000e-21 | 1.054035290000000e-13 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.054035290000000e-21 | 1.054035290000000e-21 | 1.054035290000000e-13 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.054749550000000e-21 | 1.054749550000000e-21 | 1.054749550000000e-13 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.054035290000000e-21 | 1.054035290000000e-21 | 1.054035290000000e-13 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.053931100000000e-21 | 1.053931100000000e-21 | 1.053931100000000e-13 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.054318470000000e-21 | 1.054318470000000e-21 | 1.054318470000000e-13 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.054207230000000e-21 | 1.054207230000000e-21 | 1.054207230000000e-13 | PASS |