Match comparison for Energy 10 x (match type 17991)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 12-absorption.06-power_spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.123908100000000e-04 7.000000000000001e-02 3.037558100000001e-04 5.421010862427522e-20 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, ci-foss-full] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 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
foss-serial-full: [foss2023a-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-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-ppc: [foss2022a-serial] 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-serial-min: [foss2023a-serial] 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-min: [foss2023b-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-omp-full: [foss2023a-serial] 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: [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
intel-serial: [intel2023a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
foss-mpi-omp-full: [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-serial-min: [foss2022a-serial] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
valgrind: [foss2023a-serial] 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_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.037558100000000e-04 -8.635000000000001e-06 -1.233571428571429e-04 PASS