Match comparison for Complex Gradient (blocksize = 8) (match type 14455)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 03-derivatives_3d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.260000000000000e-05 3.000000000000000e-04 3.264687227648388e-05 3.834233494903937e-15 3.264687226900000e-05 8.999999503251851e-15 PASS

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Detailed information

Reference: 0.0000326, precision: 0.0003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_min_autotools: [foss2022a-serial] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_min_autotools: [foss2023a-serial] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_min_autotools: [foss2023b-serial] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_opt_autotools: [foss2023a-serial] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_autotools: [foss2022a-serial] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_autotools: [foss2023b-serial] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
intel_autotools: [intel2023a-serial] 3.264687227700000e-05 4.687227699999878e-08 1.562409233333293e-04 PASS
foss_autotools: [foss2023a-serial] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_debug_autotools: [foss2023a-serial] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_omp_autotools: [foss2023a-serial] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
intel_omp_autotools: [intel2022a-serial] 3.264687227700000e-05 4.687227699999878e-08 1.562409233333293e-04 PASS
intel_omp_autotools: [intel2023a-serial] 3.264687227700000e-05 4.687227699999878e-08 1.562409233333293e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 3.264687226800000e-05 4.687226800000266e-08 1.562408933333422e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.264687227700000e-05 4.687227699999878e-08 1.562409233333293e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.264687227800000e-05 4.687227799999910e-08 1.562409266666637e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.264687226000000e-05 4.687226000000009e-08 1.562408666666670e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.264687227700000e-05 4.687227699999878e-08 1.562409233333293e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.264687227100000e-05 4.687227100000363e-08 1.562409033333454e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.264687227100000e-05 4.687227100000363e-08 1.562409033333454e-04 PASS