Match comparison for Complex Gradient (blocksize = 8) (match type 14441)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.102320063000000e-11 3.430000000000000e-11 3.503783411525152e-11 1.809183357684077e-11 4.102320063015000e-11 3.121549984585000e-11 PASS

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Detailed information

Reference: 0.00000000004102320063, precision: 0.0000000000343
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.374348184200000e-11 -2.727971878800000e-11 -7.953270783673470e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.374348184200000e-11 -2.727971878800000e-11 -7.953270783673470e-01 PASS
foss-ppc: [foss2022a-serial] 9.807700784299999e-12 -3.121549984570000e-11 -9.100728817988338e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.374348184200000e-11 -2.727971878800000e-11 -7.953270783673470e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.374348184200000e-11 -2.727971878800000e-11 -7.953270783673470e-01 PASS
foss-serial-full: [foss2023a-serial] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss-serial-full: [foss2023b-serial] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
intel_omp_autotools: [intel2022a-serial] 7.223870047600000e-11 3.121549984600000e-11 9.100728818075801e-01 PASS
intel_omp_autotools: [intel2023a-serial] 7.223870047600000e-11 3.121549984600000e-11 9.100728818075801e-01 PASS
foss-serial-min: [foss2022a-serial] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss-serial-min: [foss2023a-serial] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss-serial-min: [foss2023b-serial] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss-opt-full: [foss2023a-serial] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
intel-serial: [intel2023a-serial] 7.223870047600000e-11 3.121549984600000e-11 9.100728818075801e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.223870047600000e-11 3.121549984600000e-11 9.100728818075801e-01 PASS
foss-omp-full: [foss2023a-serial] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss-mpi-full: [foss2023a-mpi] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss-mpi-min: [foss2023a-mpi] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.138907868200000e-11 -9.634121948000000e-12 -2.808781909037901e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.223870047600000e-11 3.121549984600000e-11 9.100728818075801e-01 PASS
valgrind: [foss2023a-serial] 6.200800064900000e-11 2.098480001900000e-11 6.118017498250727e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.024191049100000e-11 -2.078129013900000e-11 -6.058685171720117e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.024191049100000e-11 -2.078129013900000e-11 -6.058685171720117e-01 PASS