Match comparison for Energy 1 y (match type 17989)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.592865600000000e-02 7.000000000000001e-02 3.586899200000001e-02 6.938893903907228e-18 3.586899200000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.035928656, precision: 0.07
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_intel_autotools: [intel2023a-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_min_autotools: [foss2023a-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_min_autotools: [foss2022a-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_autotools: [foss2022a-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_autotools: [foss2023a-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_min_autotools: [foss2023b-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_autotools: [foss2023b-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 3.586899200000000e-02 -5.966400000000094e-05 -8.523428571428704e-04 PASS