Match comparison for Complex Gradient (blocksize = 1) (match type 14452)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 03-derivatives_3d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.264687225400000e-05 1.000000000000000e-07 3.264687227668183e-05 2.736724663793142e-15 3.264687227300000e-05 4.999998218192456e-15 PASS
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Detailed information

Reference: 0.000032646872254, precision: 0.0000001
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.264687227100000e-05 1.700000546150243e-14 1.700000546150243e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.264687227100000e-05 1.700000546150243e-14 1.700000546150243e-07 PASS
foss-serial-min: [foss2022a-serial] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
foss-serial-min: [foss2023b-serial] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
foss-serial-min: [foss2023a-serial] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
foss-opt-full: [foss2023a-serial] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
foss-serial-full: [foss2023b-serial] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
foss-serial-full: [foss2023a-serial] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
intel_autotools: [intel2023a-serial] 3.264687227700000e-05 2.300000061282795e-14 2.300000061282795e-07 PASS
foss-ppc: [foss2022a-serial] 3.264687226800000e-05 1.400000449770789e-14 1.400000449770789e-07 PASS
foss-serial-debug: [foss2023a-serial] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
intel_omp_autotools: [intel2023a-serial] 3.264687227700000e-05 2.300000061282795e-14 2.300000061282795e-07 PASS
foss-omp-full: [foss2023a-serial] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
intel_omp_autotools: [intel2022a-serial] 3.264687227700000e-05 2.300000061282795e-14 2.300000061282795e-07 PASS
foss-mpi-full: [foss2023a-mpi] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.264687227700000e-05 2.300000061282795e-14 2.300000061282795e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
foss-mpi-min: [foss2022a-mpi] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
foss-mpi-min: [foss2023a-mpi] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.264687227800000e-05 2.400000093409280e-14 2.400000093409280e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.264687227700000e-05 2.300000061282795e-14 2.300000061282795e-07 PASS