Match comparison for Re cond zz energy 0 (match type 26997)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.983591340000000e-15 1.810000000000000e-14 2.873844941328500e-15 2.598151598052695e-15 2.484313612000000e-15 5.051294093000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.00000000000000198359134, precision: 0.0000000000000181
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.534194584000000e-15 3.517785924000000e-15 1.943528134806630e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.534194584000000e-15 3.517785924000000e-15 1.943528134806630e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.534194584000000e-15 3.517785924000000e-15 1.943528134806630e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 5.379196264000000e-15 7.362787604000001e-15 4.067838455248619e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 5.379196264000000e-15 7.362787604000001e-15 4.067838455248619e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 5.379196264000000e-15 7.362787604000001e-15 4.067838455248619e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -2.601740659000000e-18 1.980989599341000e-15 1.094469391901105e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.490402438000000e-15 3.473993778000000e-15 1.919333579005525e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.566980481000000e-15 -5.833891409999999e-16 -3.223144425414364e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 7.535607705000000e-15 9.519199045000000e-15 5.259225991712707e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.165280674000000e-16 1.767063272600000e-15 9.762780511602211e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.881182351000000e-15 1.024089890000003e-16 5.657955193370181e-03 PASS
GCI_foss_min_autotools: [foss2023a-serial] 5.379196264000000e-15 7.362787604000001e-15 4.067838455248619e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 5.379196264000000e-15 7.362787604000001e-15 4.067838455248619e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 5.379196264000000e-15 7.362787604000001e-15 4.067838455248619e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 5.379196264000000e-15 7.362787604000001e-15 4.067838455248619e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 5.379196264000000e-15 7.362787604000001e-15 4.067838455248619e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 5.379196264000000e-15 7.362787604000001e-15 4.067838455248619e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 5.379196264000000e-15 7.362787604000001e-15 4.067838455248619e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.534194584000000e-15 3.517785924000000e-15 1.943528134806630e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.534194584000000e-15 3.517785924000000e-15 1.943528134806630e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.534194584000000e-15 3.517785924000000e-15 1.943528134806630e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.534194584000000e-15 3.517785924000000e-15 1.943528134806630e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 7.973521296000000e-16 2.780943469600000e-15 1.536432856132597e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.534194584000000e-15 3.517785924000000e-15 1.943528134806630e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.498379530000000e-15 5.481970870000000e-15 3.028713187845304e-01 PASS