Match comparison for Ex (x= 10,y= 0,z= 0) [step 50] (match type 16089)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 06-circular-polarization.01-1_puse_circ_pol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.687999400133380e-20 1.000000000000000e-18 -5.429689712863867e-20 1.774656826239904e-20 -3.779729531489306e-20 4.118244927008324e-20 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: -0.000000000000000000016879994001333805, precision: 0.000000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2023a_serial_min -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2022a_serial -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2023a_serial_opt -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2023a_serial -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2023b_serial -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2022a_ppc 3.385153955190170e-21 2.026514795652398e-20 2.026514795652398e-02 PASS
spack_foss-2023a_mpi_min -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2022a_mpi_min -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2022a_cuda_serial -2.270965687335670e-20 -5.829662872022894e-21 -5.829662872022893e-03 PASS
spack_foss-2023a_mpi_opt -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2023a_serial_omp -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2023a_serial_debug -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2022a_mpi -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2023a_mpi -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.270965687335670e-20 -5.829662872022894e-21 -5.829662872022893e-03 PASS
spack_foss-2023a_mpi_debug -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_foss-2023a_mpi_omp -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
cmake_foss_2022a_min_serial -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
cmake_foss_2022a_full_serial -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
cmake_foss_2022a_min_mpi -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
cmake_foss_2022a_full_mpi -5.525610210073731e-20 -3.837610809940350e-20 -3.837610809940350e-02 PASS
spack_intel-2023a_serial -7.897974458497630e-20 -6.209975058364249e-20 -6.209975058364249e-02 PASS
spack_intel-2022a_serial_omp -7.897974458497630e-20 -6.209975058364249e-20 -6.209975058364249e-02 PASS
spack_intel-2022a_impi_omp -7.897974458497630e-20 -6.209975058364249e-20 -6.209975058364249e-02 PASS
spack_intel-2023a_serial_omp -7.897974458497630e-20 -6.209975058364249e-20 -6.209975058364249e-02 PASS
spack_intel-2023a_impi -7.897974458497630e-20 -6.209975058364249e-20 -6.209975058364249e-02 PASS
spack_foss-2023a_valgrind -3.351429697146890e-20 -1.663430297013509e-20 -1.663430297013509e-02 PASS