Match comparison for Anisotropy 1 (match type 14254)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 14-absorption-spinors.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.375581000000001e-02 3.190000000000000e-08 6.375579099999999e-02 1.387778780781446e-17 6.375579100000001e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.06375581000000001, precision: 0.0000000319
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_min_autotools: [foss2022a-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_min_autotools: [foss2023a-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_min_autotools: [foss2023b-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_opt_autotools: [foss2023a-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_autotools: [foss2022a-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_autotools: [foss2023b-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
intel_autotools: [intel2023a-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_autotools: [foss2023a-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_debug_autotools: [foss2023a-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_omp_autotools: [foss2023a-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
intel_omp_autotools: [intel2023a-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.375579100000001e-02 -1.900000000387703e-08 -5.956112853879946e-01 PASS