Match comparison for Anisotropy 8 (match type 14275)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 14-absorption-spinors.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.046483899999999e-03 4.520000000000000e-09 9.046485500000000e-03 0.000000000000000e+00 9.046485500000000e-03 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.0090464839, precision: 0.00000000452
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_min_autotools: [foss2023b-serial] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_min_autotools: [foss2023a-serial] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_min_autotools: [foss2022a-serial] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_autotools: [foss2023b-serial] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_opt_autotools: [foss2023a-serial] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_autotools: [foss2023a-serial] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_autotools: [foss2022a-serial] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
intel_autotools: [intel2023a-serial] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_omp_autotools: [foss2023a-serial] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_debug_autotools: [foss2023a-serial] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.046485500000000e-03 1.600000000545609e-09 3.539823010056658e-01 PASS