Match comparison for Anisotropy 10 (match type 14281)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 14-absorption-spinors.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.963064900000000e-02 9.820000000000000e-09 1.963064800000000e-02 0.000000000000000e+00 1.963064800000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.019630649, precision: 0.00000000982
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-serial-min: [foss2022a-serial] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-serial-min: [foss2023b-serial] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-serial-min: [foss2023a-serial] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-serial-full: [foss2023a-serial] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-opt-full: [foss2023a-serial] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
intel-serial: [intel2023a-serial] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-serial-full: [foss2023b-serial] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-ppc: [foss2022a-serial] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-omp-full: [foss2023a-serial] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.963064800000000e-02 -9.999999994736442e-10 -1.018329938364200e-01 PASS