Match comparison for Energy 0 y (match type 17986)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 12-absorption.06-power_spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.593967200000000e-02 7.000000000000001e-02 3.335090799999999e-02 6.938893903907228e-18 3.335090800000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.035939672, precision: 0.07
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-serial-full: [foss2023a-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
intel_omp_autotools: [intel2022a-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
intel_omp_autotools: [intel2023a-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-serial-debug: [foss2023a-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-serial-full: [foss2023b-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-opt-full: [foss2023a-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
intel-serial: [intel2023a-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-omp-full: [foss2023a-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-mpi-full: [foss2023a-mpi] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-serial-min: [foss2023a-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-serial-min: [foss2023b-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-serial-min: [foss2022a-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-mpi-min: [foss2023a-mpi] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
foss-mpi-min: [foss2022a-mpi] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
valgrind: [foss2023a-serial] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.335090800000000e-02 -2.588764000000000e-03 -3.698234285714286e-02 PASS