Match comparison for Overlap 1 2 (match type 18538)
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Input 15-cholesky_parallel.02-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 7.082490000000000e-17 | 1.000000000000000e-13 | 2.995594285714285e-16 | 9.568657684613141e-17 | 2.550045000000000e-16 | 1.272585000000000e-16 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000000708249, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 2.052940000000000e-16 | 1.344691000000000e-16 | 1.344691000000000e-03 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.808530000000000e-16 | 3.100281000000000e-16 | 3.100281000000000e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.822630000000000e-16 | 3.114381000000000e-16 | 3.114381000000000e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.822630000000000e-16 | 3.114381000000000e-16 | 3.114381000000000e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.822630000000000e-16 | 3.114381000000000e-16 | 3.114381000000000e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.062150000000000e-16 | 1.353901000000000e-16 | 1.353901000000000e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.950210000000000e-16 | 1.241961000000000e-16 | 1.241961000000000e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.062150000000000e-16 | 1.353901000000000e-16 | 1.353901000000000e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.822630000000000e-16 | 3.114381000000000e-16 | 3.114381000000000e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.822630000000000e-16 | 3.114381000000000e-16 | 3.114381000000000e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.822630000000000e-16 | 3.114381000000000e-16 | 3.114381000000000e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.718270000000000e-16 | 3.010021000000000e-16 | 3.010021000000000e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.277460000000000e-16 | 5.692110000000001e-17 | 5.692110000000000e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.070830000000000e-16 | 1.362581000000000e-16 | 1.362581000000000e-03 | PASS |