Match comparison for Complex Laplacian (blocksize = 32) (match type 47)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.471060375000000e-09 1.000000000000000e-08 3.191481605457142e-09 4.604333435174349e-10 4.301335886200000e-09 1.278276913200000e-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
cmake_foss_2022a_full_serial 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2022a_serial_min 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2023a_serial_min 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2023a_serial 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2022a_serial 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2022a_ppc 5.579612799400000e-09 2.108552424400000e-09 2.108552424400000e-01 PASS
cmake_foss_2022a_min_serial 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
cmake_foss_2022a_min_mpi 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2023a_mpi_min 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2022a_mpi_min 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
cmake_foss_2022a_full_mpi 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2023a_serial_debug 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2023a_mpi_opt 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2022a_mpi 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2023a_mpi 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2022a_cuda_serial 3.023058973000000e-09 -4.480014020000000e-10 -4.480014020000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 3.023058973000000e-09 -4.480014020000000e-10 -4.480014020000000e-02 PASS
spack_foss-2023a_mpi_debug 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2023a_mpi_omp 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2023a_serial_opt 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2023b_serial 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2023a_serial_omp 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_intel-2023a_serial 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
spack_intel-2022a_serial_omp 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
spack_intel-2023a_serial_omp 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
spack_intel-2023a_impi 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
spack_intel-2022a_impi_omp 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
spack_foss-2023a_valgrind 3.027456913000000e-09 -4.436034620000000e-10 -4.436034620000000e-02 PASS