Match comparison for Energy 1 z (match type 17990)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.124117600000000e-29 7.000000000000001e-02 8.796180179170369e-29 1.377483012330695e-28 2.565997530680000e-28 2.565718869320000e-28 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000000000000000000011241176, precision: 0.07
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.786613600000000e-32 -1.121330986400000e-29 -1.601901409142857e-28 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.239352100000000e-28 1.126940340000000e-28 1.609914771428571e-27 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.239352100000000e-28 1.126940340000000e-28 1.609914771428571e-27 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 8.561130799999999e-31 -1.038506292000000e-29 -1.483580417142857e-28 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 8.561130799999999e-31 -1.038506292000000e-29 -1.483580417142857e-28 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 8.561130799999999e-31 -1.038506292000000e-29 -1.483580417142857e-28 PASS
GCI_intel_autotools: [intel2023a-serial] 7.020814000000000e-29 5.896696400000000e-29 8.423851999999999e-28 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.911916900000000e-28 1.799505140000000e-28 2.570721628571429e-27 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.978596400000000e-28 2.866184640000000e-28 4.094549485714285e-27 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 5.131716400000000e-28 5.019304640000000e-28 7.170435199999999e-27 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 5.131716400000000e-28 5.019304640000000e-28 7.170435199999999e-27 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.033559800000000e-28 9.211480399999999e-29 1.315925771428571e-27 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
GCI_foss_autotools: [foss2022a-serial] 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
GCI_foss_autotools: [foss2023a-serial] 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
GCI_foss_autotools: [foss2023b-serial] 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.486781300000000e-29 3.626637000000000e-30 5.180909999999999e-29 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.486781300000000e-29 3.626637000000000e-30 5.180909999999999e-29 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 7.615840800000000e-29 6.491723200000000e-29 9.273890285714285e-28 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 7.615840800000000e-29 6.491723200000000e-29 9.273890285714285e-28 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.865629600000000e-29 4.741512000000000e-29 6.773588571428571e-28 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 7.615840800000000e-29 6.491723200000000e-29 9.273890285714285e-28 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.111658200000000e-29 9.875406000000000e-30 1.410772285714286e-28 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.048291800000000e-29 -7.582580000000002e-31 -1.083225714285714e-29 PASS