Match comparison for Complex Laplacian (blocksize = 2) (match type 31557)

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Input 03-derivatives_3d.16-cI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.882506145500000e-04 1.000000000000000e-06 1.882506145375758e-04 3.959953342978208e-13 1.882506149950000e-04 6.850000032259870e-13 PASS

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Detailed information

Reference: 0.00018825061455, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.882506153600000e-04 8.100000162790388e-13 8.100000162790388e-07 PASS
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: [foss2022a-serial, foss-full] 1.882506143500000e-04 -1.999999829378069e-13 -1.999999829378069e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.882506153600000e-04 8.100000162790388e-13 8.100000162790388e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 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: [foss2023a-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
foss_autotools: [foss2022a-serial] 1.882506143500000e-04 -1.999999829378069e-13 -1.999999829378069e-07 PASS
foss-opt-full: [foss2023a-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_autotools: [foss2023a-serial] 1.882506143500000e-04 -1.999999829378069e-13 -1.999999829378069e-07 PASS
foss_autotools: [foss2023b-serial] 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_cmake: [foss2022a-mpi, foss-full-mpi] 1.882506143500000e-04 -1.999999829378069e-13 -1.999999829378069e-07 PASS
foss-serial-debug: [foss2023a-serial] 1.882506143500000e-04 -1.999999829378069e-13 -1.999999829378069e-07 PASS
intel_omp_autotools: [intel2023a-serial] 1.882506143100000e-04 -2.399999957884008e-13 -2.399999957884008e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 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
foss-omp-full: [foss2023a-serial] 1.882506143500000e-04 -1.999999829378069e-13 -1.999999829378069e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.882506143500000e-04 -1.999999829378069e-13 -1.999999829378069e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.882506143500000e-04 -1.999999829378069e-13 -1.999999829378069e-07 PASS
foss_mpi_autotools: [foss2023a-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
foss_cmake: [foss2022a-mpi, foss-min-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-min: [foss2022a-mpi] 1.882506143500000e-04 -1.999999829378069e-13 -1.999999829378069e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.882506143500000e-04 -1.999999829378069e-13 -1.999999829378069e-07 PASS
foss_mpi_omp_autotools: [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_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