Match comparison for Re cond yy energy 0 (match type 26995)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.460681275000000e-15 1.810000000000000e-14 2.409769885061539e-16 4.394907828007980e-15 1.483555125000000e-15 1.221559140500000e-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: -0.000000000000001460681275, precision: 0.0000000000000181
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 3.726316552000000e-15 5.186997827000000e-15 2.865744655801105e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.051497883000000e-15 4.091833920000001e-16 2.260681723756907e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 6.171322896000000e-15 7.632004171000000e-15 4.216576890055249e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -2.655206737000000e-15 -1.194525462000000e-15 -6.599588187845304e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -2.304755017000000e-15 -8.440737419999999e-16 -4.663390839779005e-02 PASS
foss-serial-full: [foss2023a-serial] 8.850788250000000e-16 2.345760100000000e-15 1.296000055248619e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.036948616000000e-15 3.497629891000000e-15 1.932392204972376e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.787273501000000e-16 6.819539249000001e-16 3.767701242541437e-02 PASS
foss-serial-debug: [foss2023a-serial] 8.850788250000000e-16 2.345760100000000e-15 1.296000055248619e-01 PASS
foss-serial-full: [foss2023b-serial] 8.850788250000000e-16 2.345760100000000e-15 1.296000055248619e-01 PASS
foss-opt-full: [foss2023a-serial] 8.850788250000000e-16 2.345760100000000e-15 1.296000055248619e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.959151777000000e-16 2.056596452700000e-15 1.136241134088398e-01 PASS
intel-serial: [intel2023a-serial] 7.226423537000000e-16 2.183323628700000e-15 1.206256148453039e-01 PASS
foss-omp-full: [foss2023a-serial] -5.083472612000000e-16 9.523340138000001e-16 5.261513888397790e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.393724899000000e-15 3.854406174000001e-15 2.129506173480663e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.393724899000000e-15 3.854406174000001e-15 2.129506173480663e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.393724899000000e-15 3.854406174000001e-15 2.129506173480663e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.090893284000000e-15 2.551574559000000e-15 1.409709701104973e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.815061201000000e-15 4.275742476000000e-15 2.362288660773481e-01 PASS
foss-serial-min: [foss2023a-serial] -5.776206903000000e-15 -4.315525628000000e-15 -2.384268302762431e-01 PASS
foss-serial-min: [foss2023b-serial] -5.776206903000000e-15 -4.315525628000000e-15 -2.384268302762431e-01 PASS
foss-serial-min: [foss2022a-serial] -5.776206903000000e-15 -4.315525628000000e-15 -2.384268302762431e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.242816553000000e-17 1.483109440530000e-15 8.193974809558011e-02 PASS
foss-mpi-min: [foss2022a-mpi] 2.242816553000000e-17 1.483109440530000e-15 8.193974809558011e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.073203628000000e-14 -9.271355004999999e-15 -5.122295582872928e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.369914653000000e-14 1.515982780500000e-14 8.375595472375691e-01 PASS