Match comparison for Norm state 1 (match type 14858)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 20-dft_u.08-complex_submesh_unpacked.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.242840000000000e+00 | 1.000000000000000e-04 | 2.242836161407536e+00 | 1.126388604891962e-15 | 2.242836161407534e+00 | 1.998401444325282e-15 | PASS |
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Detailed information
Reference: 2.24284, precision: 0.0001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_autotools: [foss2023a-serial] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_autotools: [foss2022a-serial] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
intel_autotools: [intel2023a-serial] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_autotools: [foss2023b-serial] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.242836161407532e+00 | -3.838592468330404e-06 | -3.838592468330404e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 2.242836161407536e+00 | -3.838592464333601e-06 | -3.838592464333601e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.242836161407535e+00 | -3.838592465221780e-06 | -3.838592465221780e-02 | PASS |