Match comparison for Energy 0 z (match type 17987)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.202295200000000e-29 7.000000000000001e-02 9.649358879525926e-29 1.529670690738011e-28 2.840970396960000e-28 2.840845103040000e-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: 0.000000000000000000000000000012022952, precision: 0.07
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.252939200000000e-32 -1.201042260800000e-29 -1.715774658285714e-28 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.373874400000000e-28 1.253644880000000e-28 1.790921257142857e-27 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.373874400000000e-28 1.253644880000000e-28 1.790921257142857e-27 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 7.568323600000000e-31 -1.126611964000000e-29 -1.609445662857143e-28 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 7.568323600000000e-31 -1.126611964000000e-29 -1.609445662857143e-28 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 7.568323600000000e-31 -1.126611964000000e-29 -1.609445662857143e-28 PASS
GCI_intel_autotools: [intel2023a-serial] 7.677523500000000e-29 6.475228300000000e-29 9.250326142857141e-28 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.094258400000000e-28 1.974028880000000e-28 2.820041257142857e-27 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.307364100000000e-28 3.187134580000000e-28 4.553049400000000e-27 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 5.681815500000000e-28 5.561585980000000e-28 7.945122828571428e-27 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 5.681815500000000e-28 5.561585980000000e-28 7.945122828571428e-27 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.137774300000000e-28 1.017544780000000e-28 1.453635400000000e-27 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_autotools: [foss2022a-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_autotools: [foss2023a-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_autotools: [foss2023b-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.570634500000000e-29 3.683392999999999e-30 5.261989999999998e-29 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.570634500000000e-29 3.683392999999999e-30 5.261989999999998e-29 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 8.466772700000000e-29 7.264477499999999e-29 1.037782500000000e-27 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 8.466772700000000e-29 7.264477499999999e-29 1.037782500000000e-27 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 6.474835500000000e-29 5.272540299999999e-29 7.532200428571427e-28 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 8.466772700000000e-29 7.264477499999999e-29 1.037782500000000e-27 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.216323500000000e-29 1.014028300000000e-29 1.448611857142857e-28 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.123242300000000e-29 -7.905290000000002e-31 -1.129327142857143e-29 PASS