Match comparison for Eigenvalue 2 (match type 22094)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 13-primitive.01-diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.954500000000000e-01 9.770000000000000e-05 1.954539999999999e-01 5.551115123125783e-17 1.954540000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.19545, precision: 0.0000977
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_autotools: [foss2022a-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_autotools: [foss2023b-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
intel_autotools: [intel2023a-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_autotools: [foss2023a-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.954540000000000e-01 3.999999999976245e-06 4.094165813691141e-02 PASS