Match comparison for Energy 10 x (match type 17991)

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Input 12-absorption.06-power_spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.123908100000000e-04 7.000000000000001e-02 3.037558100000000e-04 0.000000000000000e+00 3.037558100000000e-04 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.00031239081, precision: 0.07
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-serial-min: [foss2023a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-serial-min: [foss2022a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-serial-min: [foss2023b-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-serial-full: [foss2023b-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-opt-full: [foss2023a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
intel_autotools: [intel2023a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-serial-full: [foss2023a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
intel_omp_autotools: [intel2023a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-serial-debug: [foss2023a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
intel_omp_autotools: [intel2022a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-omp-full: [foss2023a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-mpi-full: [foss2023a-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-mpi-min: [foss2023a-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-mpi-min: [foss2022a-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS