Match comparison for DOS energy 2 (match type 22258)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.052725000000000e-01 1.190000000000000e-03 -4.062620000000000e-01 0.000000000000000e+00 -4.062620000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.40527250000000004, precision: 0.00119
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-serial-min: [foss2023a-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-serial-min: [foss2022a-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
intel_autotools: [intel2023a-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-serial-min: [foss2023b-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-opt-full: [foss2023a-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_autotools: [foss2022a-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_autotools: [foss2023a-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_autotools: [foss2023b-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-omp-full: [foss2023a-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS