Match comparison for Energy 10 z (match type 17993)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 12-absorption.06-power_spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.145097600000000e-32 7.000000000000001e-02 5.078734317037037e-30 3.492999389631232e-30 5.216364864999999e-30 4.640839635000000e-30 PASS

Checks for this match

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Detailed information

Reference: 0.000000000000000000000000000000061450976, precision: 0.07
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.073126600000000e-30 1.011675624000000e-30 1.445250891428571e-29 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.068327600000000e-30 1.006876624000000e-30 1.438395177142857e-29 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.068327600000000e-30 1.006876624000000e-30 1.438395177142857e-29 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 6.594058900000000e-30 6.532607924000000e-30 9.332297034285712e-29 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 6.594058900000000e-30 6.532607924000000e-30 9.332297034285712e-29 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 6.594058900000000e-30 6.532607924000000e-30 9.332297034285712e-29 PASS
GCI_intel_autotools: [intel2023a-serial] 6.250713000000000e-30 6.189262024000000e-30 8.841802891428572e-29 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 4.873331600000000e-30 4.811880624000000e-30 6.874115177142857e-29 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 5.793780000000000e-31 5.179270240000000e-31 7.398957485714284e-30 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.233977500000000e-30 3.172526524000000e-30 4.532180748571428e-29 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.233977500000000e-30 3.172526524000000e-30 4.532180748571428e-29 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.491426700000000e-30 1.429975724000000e-30 2.042822462857143e-29 PASS
GCI_foss_min_autotools: [foss2023a-serial] 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
GCI_foss_min_autotools: [foss2022a-serial] 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
GCI_foss_autotools: [foss2022a-serial] 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
GCI_foss_autotools: [foss2023a-serial] 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
GCI_foss_min_autotools: [foss2023b-serial] 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
GCI_foss_autotools: [foss2023b-serial] 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 5.755252300000000e-31 5.140742540000000e-31 7.343917914285714e-30 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 5.755252300000000e-31 5.140742540000000e-31 7.343917914285714e-30 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.010767500000000e-30 1.949316524000000e-30 2.784737891428571e-29 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.010767500000000e-30 1.949316524000000e-30 2.784737891428571e-29 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 6.836769200000001e-30 6.775318224000000e-30 9.679026034285714e-29 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.010767500000000e-30 1.949316524000000e-30 2.784737891428571e-29 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 6.191544000000000e-30 6.130093024000000e-30 8.757275748571428e-29 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 5.258966100000000e-30 5.197515124000000e-30 7.425021605714285e-29 PASS