Match comparison for Sigma 8 (match type 14274)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 14-absorption-spinors.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.918995400000000e-03 3.460000000000000e-09 -6.918997900000000e-03 0.000000000000000e+00 -6.918997900000000e-03 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.0069189954, precision: 0.00000000346
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2023a_serial_min -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2023a_serial_opt -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2023a_serial -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2023b_serial -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2022a_ppc -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2023a_mpi_min -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2023a_serial_debug -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_intel-2022a_serial_omp -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2023a_serial_omp -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2023a_mpi_opt -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
cmake_foss_2022a_full_mpi -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2023a_mpi -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_intel-2023a_impi -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2023a_mpi_debug -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2023a_mpi_omp -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
cmake_foss_2022a_min_serial -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
cmake_foss_2022a_full_serial -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
cmake_foss_2022a_min_mpi -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2022a_serial -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2022a_mpi_min -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_intel-2022a_impi_omp -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_intel-2023a_serial -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2022a_mpi -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_intel-2023a_serial_omp -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS
spack_foss-2022a_cuda_serial -6.918997900000000e-03 -2.500000000418834e-09 -7.225433527222063e-01 PASS