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

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.983591340000000e-15 1.810000000000000e-14 2.248832869510000e-15 3.429459159374914e-15 6.271675999999999e-16 1.197905135000000e-14 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
foss_cmake: [foss2022a-serial, foss-min] 3.112211928000000e-15 5.095803268000000e-15 2.815360921546962e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.112211928000000e-15 5.095803268000000e-15 2.815360921546962e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.112211928000000e-15 5.095803268000000e-15 2.815360921546962e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.112211928000000e-15 5.095803268000000e-15 2.815360921546962e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.112211928000000e-15 5.095803268000000e-15 2.815360921546962e-01 PASS
foss_autotools: [foss2022a-serial] 3.112211928000000e-15 5.095803268000000e-15 2.815360921546962e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.112211928000000e-15 5.095803268000000e-15 2.815360921546962e-01 PASS
foss_autotools: [foss2023b-serial] 3.112211928000000e-15 5.095803268000000e-15 2.815360921546962e-01 PASS
intel_autotools: [intel2023a-serial] -1.481867841000000e-15 5.017234990000000e-16 2.771953033149172e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.544712349000000e-15 3.528303689000000e-15 1.949339054696133e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.544712349000000e-15 3.528303689000000e-15 1.949339054696133e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.544712349000000e-15 3.528303689000000e-15 1.949339054696133e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.544712349000000e-15 3.528303689000000e-15 1.949339054696133e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.544712349000000e-15 3.528303689000000e-15 1.949339054696133e-01 PASS
foss_autotools: [foss2023a-serial] 3.112211928000000e-15 5.095803268000000e-15 2.815360921546962e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.544712349000000e-15 3.528303689000000e-15 1.949339054696133e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.279892864000000e-15 4.263484204000000e-15 2.355516134806630e-01 PASS
intel_omp_autotools: [intel2023a-serial] 7.670340217000001e-15 9.653931557000001e-15 5.333663843646409e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.135188375000000e-14 -9.368292410000000e-15 -5.175852160220995e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.544712349000000e-15 3.528303689000000e-15 1.949339054696133e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.544712349000000e-15 3.528303689000000e-15 1.949339054696133e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.544712349000000e-15 3.528303689000000e-15 1.949339054696133e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.112211928000000e-15 5.095803268000000e-15 2.815360921546962e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.260621895000000e-14 1.458981029000000e-14 8.060668668508286e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.150532249000000e-15 4.134123589000000e-15 2.284046181767956e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.544712349000000e-15 3.528303689000000e-15 1.949339054696133e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.486093201000000e-15 5.469684541000000e-15 3.021925160773481e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.795123769000000e-15 4.778715109000000e-15 2.640174093370166e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.229572891000000e-15 4.213164231000000e-15 2.327715044751381e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.117207653000000e-16 2.495312105300000e-15 1.378625472541437e-01 PASS