Match comparison for Complex Laplacian (blocksize = 2) (match type 31533)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 03-derivatives_3d.10-oF.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.482534513300000e-04 1.000000000000000e-06 3.482534524042424e-04 6.083909752527766e-13 3.482534517850000e-04 9.750000015251031e-13 PASS

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Detailed information

Reference: 0.00034825345133, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.482534514000000e-04 6.999999538348511e-14 6.999999538348511e-08 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.482534514000000e-04 6.999999538348511e-14 6.999999538348511e-08 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.482534514000000e-04 6.999999538348511e-14 6.999999538348511e-08 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.482534514000000e-04 6.999999538348511e-14 6.999999538348511e-08 PASS
foss-serial-min: [foss2022a-serial] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss-serial-min: [foss2023b-serial] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss-serial-full: [foss2023b-serial] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss-serial-min: [foss2023a-serial] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
intel-serial: [intel2023a-serial] 3.482534525900000e-04 1.260000025322949e-12 1.260000025322949e-06 PASS
foss-opt-full: [foss2023a-serial] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss-serial-full: [foss2023a-serial] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss-serial-debug: [foss2023a-serial] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss-ppc: [foss2022a-serial] 3.482534521300000e-04 8.000000401714447e-13 8.000000401714447e-07 PASS
intel-omp: [intel2023a-serial] 3.482534525900000e-04 1.260000025322949e-12 1.260000025322949e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
intel-omp: [intel2022a-serial] 3.482534525900000e-04 1.260000025322949e-12 1.260000025322949e-06 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss-mpi-full: [foss2023a-mpi] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss-omp-full: [foss2023a-serial] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss-mpi-min: [foss2022a-mpi] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.482534525900000e-04 1.260000025322949e-12 1.260000025322949e-06 PASS
foss-mpi-debug: [foss2023a-mpi] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.482534508100000e-04 -5.200000044273956e-13 -5.200000044273956e-07 PASS
foss-mpi-min: [foss2023a-mpi] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.482534527600000e-04 1.429999998622811e-12 1.429999998622811e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.482534525900000e-04 1.260000025322949e-12 1.260000025322949e-06 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.482534508100000e-04 -5.200000044273956e-13 -5.200000044273956e-07 PASS
valgrind: [foss2023a-serial] 3.482534518400000e-04 5.100000283198014e-13 5.100000283198014e-07 PASS