Match comparison for By (x= 0,y= 10,z= 0) [step 10] (match type 27987)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 03-linear-medium.02-cosinoidal_pulse_td_pml.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.269140142667725e-09 4.950000000000000e-22 -1.269140142667744e-09 1.762811937438861e-23 -1.269140142667725e-09 4.497794580757088e-23 PASS

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Detailed information

Reference: -0.0000000012691401426677251, precision: 0.000000000000000000000495
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2023a_serial_min -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2022a_serial -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2023a_serial_opt -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2023a_serial -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2023b_serial -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2022a_ppc -1.269140142667680e-09 4.508134338414001e-23 9.107342097806062e-02 PASS
spack_foss-2023a_mpi_min -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2022a_mpi_min -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2023a_mpi_opt -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2023a_serial_omp -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2023a_serial_debug -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2022a_mpi -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2023a_mpi -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2023a_mpi_debug -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_foss-2023a_mpi_omp -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
cmake_foss_2022a_min_serial -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
cmake_foss_2022a_full_serial -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
cmake_foss_2022a_min_mpi -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
cmake_foss_2022a_full_mpi -1.269140142667740e-09 -1.488925102595450e-23 -3.007929500192828e-02 PASS
spack_intel-2023a_serial -1.269140142667770e-09 -4.487454823100175e-23 -9.065565299192273e-02 PASS
spack_intel-2022a_serial_omp -1.269140142667770e-09 -4.487454823100175e-23 -9.065565299192273e-02 PASS
spack_intel-2022a_impi_omp -1.269140142667770e-09 -4.487454823100175e-23 -9.065565299192273e-02 PASS
spack_intel-2023a_serial_omp -1.269140142667770e-09 -4.487454823100175e-23 -9.065565299192273e-02 PASS
spack_intel-2023a_impi -1.269140142667770e-09 -4.487454823100175e-23 -9.065565299192273e-02 PASS