Match comparison for Complex Laplacian (blocksize = 2) (match type 43)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.471060375000000e-09 1.000000000000000e-08 3.251725834124242e-09 5.376252536954818e-10 4.301335883450000e-09 1.278276915950000e-09 PASS

Checks for this match

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  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.000000003471060375, precision: 0.00000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.184249166500000e-09 -2.868112084999998e-10 -2.868112084999997e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.184249166500000e-09 -2.868112084999998e-10 -2.868112084999997e-02 PASS
foss-ppc: [foss2022a-serial] 5.579612799400000e-09 2.108552424400000e-09 2.108552424400000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.184249166500000e-09 -2.868112084999998e-10 -2.868112084999997e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.184249166500000e-09 -2.868112084999998e-10 -2.868112084999997e-02 PASS
foss-serial-full: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-serial-full: [foss2023b-serial] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
intel_omp_autotools: [intel2022a-serial] 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
foss-serial-min: [foss2022a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-serial-debug: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-serial-min: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-serial-min: [foss2023b-serial] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-opt-full: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
intel-serial: [intel2023a-serial] 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
foss-omp-full: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-mpi-full: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-mpi-min: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-mpi-min: [foss2022a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
valgrind: [foss2023a-serial] 5.125958705200000e-09 1.654898330200000e-09 1.654898330200000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.023058973000000e-09 -4.480014020000000e-10 -4.480014020000000e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.023058967500000e-09 -4.480014075000000e-10 -4.480014075000000e-02 PASS