Match comparison for Sigma 8 (match type 14199)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 13-absorption-spin.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.916620600000000e-03 3.460000000000000e-09 -6.916619399999998e-03 1.734723475976807e-18 -6.916619400000000e-03 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.0069166206, precision: 0.00000000346
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_min_autotools: [foss2023a-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_min_autotools: [foss2023b-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_min_autotools: [foss2022a-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_autotools: [foss2022a-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_opt_autotools: [foss2023a-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_autotools: [foss2023b-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
intel_autotools: [intel2023a-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_autotools: [foss2023a-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_omp_autotools: [foss2023a-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_debug_autotools: [foss2023a-serial] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.916619400000000e-03 1.200000000409207e-09 3.468208093668229e-01 PASS