Match comparison for Sigma 10 (match type 18052)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 12-absorption.08-spectrum_exp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.877615600000000e-02 3.940000000000000e-08 7.877615600000000e-02 0.000000000000000e+00 7.877615600000000e-02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.078776156, precision: 0.0000000394
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS