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

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.983591340000000e-15 1.810000000000000e-14 9.172581433124995e-17 3.083766690166584e-15 -3.346344710000000e-15 7.050039700000000e-15 PASS

Checks for this match

  • GPU builders have different values.
  • 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
spack_foss-2022a_serial_min 1.949997608000000e-15 3.933588948000000e-15 2.173253562430940e-01 PASS
spack_foss-2023a_serial_min 1.949997608000000e-15 3.933588948000000e-15 2.173253562430940e-01 PASS
spack_foss-2022a_serial_opt 1.949997608000000e-15 3.933588948000000e-15 2.173253562430940e-01 PASS
spack_foss-2022a_serial 1.949997608000000e-15 3.933588948000000e-15 2.173253562430940e-01 PASS
spack_foss-2022a_ppc 3.462276610000000e-16 2.329819001000000e-15 1.287192818232044e-01 PASS
spack_foss-2022a_mpi_min -5.964361414000000e-16 1.387155198600000e-15 7.663840876243096e-02 PASS
spack_foss-2023a_mpi_min -5.964361414000000e-16 1.387155198600000e-15 7.663840876243096e-02 PASS
spack_foss-2022a_mpi_opt -5.964361414000000e-16 1.387155198600000e-15 7.663840876243096e-02 PASS
spack_foss-2022a_serial_debug 1.949997608000000e-15 3.933588948000000e-15 2.173253562430940e-01 PASS
spack_intel-2022a_serial_omp 2.825486633000000e-15 4.809077973000000e-15 2.656949156353591e-01 PASS
spack_foss-2022a_mpi -5.964361414000000e-16 1.387155198600000e-15 7.663840876243096e-02 PASS
spack_intel-2023a_impi -8.220368378000000e-16 1.161554502200000e-15 6.417428188950278e-02 PASS
spack_foss-2022a_mpi_debug -5.964361414000000e-16 1.387155198600000e-15 7.663840876243096e-02 PASS
spack_foss-2022a_cuda_serial -9.571823398999999e-16 1.026409000100000e-15 5.670767956353592e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.039638441000000e-14 -8.412793069999999e-15 -4.647951972375690e-01 PASS
spack_intel-2022a_impi_omp 3.703694990000000e-15 5.687286330000000e-15 3.142147143646409e-01 PASS