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: 0.07Run | 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 |