Match comparison for Difference parallel N 100 (match type 15036)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 30-eigensolver.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-09 2.500902151515151e-11 1.105611883869006e-11 2.579735500000000e-11 1.780694500000000e-11 PASS
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Detailed information

Reference: 0.0, precision: 0.000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss_min_autotools: [foss2022a-serial] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss_min_autotools: [foss2023b-serial] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss_min_autotools: [foss2023a-serial] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss_autotools: [foss2023a-serial] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss_autotools: [foss2022a-serial] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss_autotools: [foss2023b-serial] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss_opt_autotools: [foss2023a-serial] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
intel_autotools: [intel2023a-serial] 1.944710000000000e-11 1.944710000000000e-11 1.944710000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.360430000000000e-11 4.360430000000000e-11 4.360429999999999e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.360430000000000e-11 4.360430000000000e-11 4.360429999999999e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
foss_omp_autotools: [foss2023a-serial] 3.057040000000000e-11 3.057040000000000e-11 3.057040000000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] 2.355610000000000e-11 2.355610000000000e-11 2.355610000000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.349650000000000e-11 2.349650000000000e-11 2.349650000000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 2.982940000000000e-11 2.982940000000000e-11 2.982940000000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.023850000000000e-11 1.023850000000000e-11 1.023850000000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.023850000000000e-11 1.023850000000000e-11 1.023850000000000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.182050000000000e-11 3.182050000000000e-11 3.182049999999999e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 4.360430000000000e-11 4.360430000000000e-11 4.360429999999999e-02 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 4.360430000000000e-11 4.360430000000000e-11 4.360429999999999e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.990410000000000e-12 7.990410000000000e-12 7.990410000000000e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.091980000000000e-11 3.091980000000000e-11 3.091980000000000e-02 PASS