Match comparison for By (x=-10,y= 0,z= 0) [step 30] (match type 28019)
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Input 03-linear-medium.03-cosinoidal_pulse_td_pml_unpacked.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.534036204608350e-03 | 2.270000000000000e-16 | -4.534036204608355e-03 | 6.321930712049743e-18 | -4.534036204608349e-03 | 9.974659986866641e-18 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -0.00453403620460835, precision: 0.000000000000000227Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
foss-2022a_ppc | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
spack_foss-2022a_serial_min | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
spack_foss-2022a_serial | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
foss-2022a_opt | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
cmake_foss_2022a_min_mpi | -4.534036204608340e-03 | 1.040834085586084e-17 | 4.585172183198609e-02 | PASS |
intel-2022a | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
cmake_foss_2022a_full_mpi | -4.534036204608340e-03 | 1.040834085586084e-17 | 4.585172183198609e-02 | PASS |
spack_foss-2022a_serial_omp | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
spack_foss-2022a_serial_debug | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
foss-2022a_omp | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
cmake_foss_2022a_min_serial | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
intel-2022a_omp | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
intel-2022b_impi | -4.534036204608350e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_impi | -4.534036204608350e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_mpi_omp | -4.534036204608350e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
eb_foss-2022b_libxc6 | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
eb_foss-2022a_debug | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |
intel-2022a_omp_impi | -4.534036204608350e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi | -4.534036204608350e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | -4.534036204608350e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | -4.534036204608350e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b | -4.534036204608360e-03 | -9.540979117872439e-18 | -4.203074501265392e-02 | PASS |