Match comparison for Complex Laplacian (blocksize = 2) (match type 31557)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.882506145500000e-04 | 1.000000000000000e-06 | 1.882506145227273e-04 | 4.103012403096041e-13 | 1.882506147900000e-04 | 8.900000013226453e-13 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.00018825061455, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.882506153600000e-04 | 8.100000162790388e-13 | 8.100000162790388e-07 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.882506153600000e-04 | 8.100000162790388e-13 | 8.100000162790388e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.882506153600000e-04 | 8.100000162790388e-13 | 8.100000162790388e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.882506153600000e-04 | 8.100000162790388e-13 | 8.100000162790388e-07 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| intel_autotools: [intel2023a-serial] | 1.882506143100000e-04 | -2.399999957884008e-13 | -2.399999957884008e-07 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss-ppc: [foss2022a-serial] | 1.882506156800000e-04 | 1.130000010663573e-12 | 1.130000010663573e-06 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.882506143100000e-04 | -2.399999957884008e-13 | -2.399999957884008e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.882506143100000e-04 | -2.399999957884008e-13 | -2.399999957884008e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.882506143100000e-04 | -2.399999957884008e-13 | -2.399999957884008e-07 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.882506143500000e-04 | -1.999999829378069e-13 | -1.999999829378069e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.882506143100000e-04 | -2.399999957884008e-13 | -2.399999957884008e-07 | PASS |
| valgrind: [foss2023a-serial] | 1.882506139000000e-04 | -6.499999919817173e-13 | -6.499999919817173e-07 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.882506148400000e-04 | 2.900000118516433e-13 | 2.900000118516433e-07 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.882506148400000e-04 | 2.900000118516433e-13 | 2.900000118516433e-07 | PASS |