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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.983591340000000e-15 1.810000000000000e-14 -5.900963650666665e-16 3.305719496247670e-15 -1.060422347500000e-15 9.192091972500001e-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
foss_cmake: [foss2022a-serial, foss-min] -4.321069370000000e-16 1.551484403000000e-15 8.571737033149172e-02 PASS
foss_min_autotools: [foss2023a-serial] -4.321069370000000e-16 1.551484403000000e-15 8.571737033149172e-02 PASS
foss_min_autotools: [foss2022a-serial] -4.321069370000000e-16 1.551484403000000e-15 8.571737033149172e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.321069370000000e-16 1.551484403000000e-15 8.571737033149172e-02 PASS
foss_min_autotools: [foss2023b-serial] -4.321069370000000e-16 1.551484403000000e-15 8.571737033149172e-02 PASS
foss_autotools: [foss2023a-serial] -4.321069370000000e-16 1.551484403000000e-15 8.571737033149172e-02 PASS
intel_autotools: [intel2023a-serial] 4.167448024000000e-15 6.151039364000000e-15 3.398364289502763e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.321069370000000e-16 1.551484403000000e-15 8.571737033149172e-02 PASS
foss_autotools: [foss2023b-serial] -4.321069370000000e-16 1.551484403000000e-15 8.571737033149172e-02 PASS
foss_autotools: [foss2022a-serial] -4.321069370000000e-16 1.551484403000000e-15 8.571737033149172e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.880392911000000e-15 1.031984290000001e-16 5.701570662983433e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.880392911000000e-15 1.031984290000001e-16 5.701570662983433e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.880392911000000e-15 1.031984290000001e-16 5.701570662983433e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.880392911000000e-15 1.031984290000001e-16 5.701570662983433e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.880392911000000e-15 1.031984290000001e-16 5.701570662983433e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.880392911000000e-15 1.031984290000001e-16 5.701570662983433e-03 PASS
foss_debug_autotools: [foss2023a-serial] -4.321069370000000e-16 1.551484403000000e-15 8.571737033149172e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.042056661000000e-15 -1.058465321000000e-15 -5.847874701657459e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.025251432000000e-14 -8.268922980000001e-15 -4.568465734806630e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.880392911000000e-15 1.031984290000001e-16 5.701570662983433e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.880392911000000e-15 1.031984290000001e-16 5.701570662983433e-03 PASS
intel_omp_autotools: [intel2023a-serial] -5.371761996000000e-15 -3.388170656000000e-15 -1.871917489502763e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.325716374000000e-15 4.309307714000001e-15 2.380832991160221e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.880392911000000e-15 1.031984290000001e-16 5.701570662983433e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.880392911000000e-15 1.031984290000001e-16 5.701570662983433e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.131669625000001e-15 1.011526096500000e-14 5.588541969613260e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.120610767000000e-15 5.104202107000001e-15 2.820001164088398e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.027480075000000e-15 3.011071415000000e-15 1.663575367403315e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.348600918000000e-15 9.332192258000000e-15 5.155907324861879e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.033085278000000e-15 -4.949393799999979e-17 -2.734471712707171e-03 PASS