Match comparison for 3rd TDA f (match type 18505)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 9.440993891250000e-30 | 8.285245977584616e-30 | 1.707766367000000e-29 | 1.307281893000000e-29 | PASS |
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Detailed information
Reference: 0.0, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.087294100000000e-29 | 1.087294100000000e-29 | 1.087294100000000e-21 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.087294100000000e-29 | 1.087294100000000e-29 | 1.087294100000000e-21 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 4.004844740000000e-30 | 4.004844740000000e-30 | 4.004844740000000e-22 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 4.004844740000000e-30 | 4.004844740000000e-30 | 4.004844740000000e-22 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.015048260000000e-29 | 3.015048260000000e-29 | 3.015048260000000e-21 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 4.004844740000000e-30 | 4.004844740000000e-30 | 4.004844740000000e-22 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 6.561434900000000e-30 | 6.561434900000000e-30 | 6.561434899999999e-22 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.055617410000000e-30 | 5.055617410000000e-30 | 5.055617410000000e-22 | PASS |