Match comparison for Complex Gradient (blocksize = 32) (match type 14427)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 01-derivatives_1d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.016693346300000e-11 3.530000000000000e-11 3.460042778856970e-11 1.863024874756368e-11 4.016693346290000e-11 3.207176701310000e-11 PASS

Checks for this match

    Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000000000040166933463, precision: 0.0000000000353
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.235825312700000e-11 -2.780868033600000e-11 -7.877813126345609e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.235825312700000e-11 -2.780868033600000e-11 -7.877813126345609e-01 PASS
foss-ppc: [foss2022a-serial] 8.095166449800000e-12 -3.207176701320000e-11 -9.085486406005666e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.235825312700000e-11 -2.780868033600000e-11 -7.877813126345609e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.235825312700000e-11 -2.780868033600000e-11 -7.877813126345609e-01 PASS
foss-serial-full: [foss2023a-serial] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss-serial-full: [foss2023b-serial] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
intel_omp_autotools: [intel2022a-serial] 7.223870047600000e-11 3.207176701300000e-11 9.085486405949009e-01 PASS
intel_omp_autotools: [intel2023a-serial] 7.223870047600000e-11 3.207176701300000e-11 9.085486405949009e-01 PASS
foss-serial-min: [foss2022a-serial] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss-serial-min: [foss2023a-serial] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss-serial-min: [foss2023b-serial] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss-opt-full: [foss2023a-serial] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
intel-serial: [intel2023a-serial] 7.223870047600000e-11 3.207176701300000e-11 9.085486405949009e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.223870047600000e-11 3.207176701300000e-11 9.085486405949009e-01 PASS
foss-omp-full: [foss2023a-serial] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss-mpi-full: [foss2023a-mpi] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss-mpi-min: [foss2023a-mpi] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.138907868200000e-11 -8.777854780999994e-12 -2.486644413881018e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.223870047600000e-11 3.207176701300000e-11 9.085486405949009e-01 PASS
valgrind: [foss2023a-serial] 6.295762604900000e-11 2.279069258600001e-11 6.456286851558076e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.617661799800000e-11 -2.399031546500000e-11 -6.796123361189802e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.617661799800000e-11 -2.399031546500000e-11 -6.796123361189802e-01 PASS