Match comparison for Anisotropy 7 (match type 14272)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 14-absorption-spinors.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.594791200000000e-02 7.970000000000000e-09 1.594790900000000e-02 3.469446951953614e-18 1.594790900000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.015947912, precision: 0.00000000797
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_autotools: [foss2022a-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_autotools: [foss2023b-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
intel_autotools: [intel2023a-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_autotools: [foss2023a-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.594790900000000e-02 -3.000000001890379e-09 -3.764115435245144e-01 PASS