Match comparison for By (x= 0,y= 0,z= 0) [step 10] (match type 28033)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 03-linear-medium.03-cosinoidal_pulse_td_pml_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.418883615996220e-13 8.800000000000001e-25 4.418883615996285e-13 6.160052204440093e-26 4.418883615996235e-13 8.148617606570964e-26 PASS

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Detailed information

Reference: 0.000000000000441888361599622, precision: 0.00000000000000000000000088
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.418883615995860e-13 -3.599730082704521e-26 -4.090602366709683e-02 PASS
spack_foss-2023a_serial_min 4.418883615995860e-13 -3.599730082704521e-26 -4.090602366709683e-02 PASS
spack_foss-2022a_serial 4.418883615995860e-13 -3.599730082704521e-26 -4.090602366709683e-02 PASS
spack_foss-2023a_serial 4.418883615995860e-13 -3.599730082704521e-26 -4.090602366709683e-02 PASS
cmake_foss_2022a_full_serial 4.418883615995860e-13 -3.599730082704521e-26 -4.090602366709683e-02 PASS
spack_foss-2022a_ppc 4.418883615995850e-13 -3.700704278572811e-26 -4.205345771105466e-02 PASS
spack_foss-2023a_mpi_min 4.418883615997050e-13 8.300078900373398e-26 9.431907841333406e-02 PASS
spack_foss-2022a_mpi_min 4.418883615997050e-13 8.300078900373398e-26 9.431907841333406e-02 PASS
cmake_foss_2022a_full_mpi 4.418883615997050e-13 8.300078900373398e-26 9.431907841333406e-02 PASS
spack_foss-2023a_serial_debug 4.418883615995860e-13 -3.599730082704521e-26 -4.090602366709683e-02 PASS
spack_foss-2023a_mpi_opt 4.418883615997050e-13 8.300078900373398e-26 9.431907841333406e-02 PASS
spack_foss-2022a_mpi 4.418883615997050e-13 8.300078900373398e-26 9.431907841333406e-02 PASS
spack_foss-2023a_mpi 4.418883615997050e-13 8.300078900373398e-26 9.431907841333406e-02 PASS
cmake_foss_2022a_min_mpi 4.418883615996960e-13 7.401408557145621e-26 8.410691542210932e-02 PASS
spack_foss-2023a_mpi_debug 4.418883615997050e-13 8.300078900373398e-26 9.431907841333406e-02 PASS
spack_foss-2023a_mpi_omp 4.418883615997050e-13 8.300078900373398e-26 9.431907841333406e-02 PASS
cmake_foss_2022a_min_serial 4.418883615995860e-13 -3.599730082704521e-26 -4.090602366709683e-02 PASS
spack_foss-2023a_serial_opt 4.418883615995860e-13 -3.599730082704521e-26 -4.090602366709683e-02 PASS
spack_foss-2023b_serial 4.418883615995860e-13 -3.599730082704521e-26 -4.090602366709683e-02 PASS
spack_foss-2023a_serial_omp 4.418883615995860e-13 -3.599730082704521e-26 -4.090602366709683e-02 PASS
spack_intel-2023a_serial 4.418883615995420e-13 -7.997156312768529e-26 -9.087677628146056e-02 PASS
spack_intel-2022a_serial_omp 4.418883615995420e-13 -7.997156312768529e-26 -9.087677628146056e-02 PASS
spack_intel-2023a_serial_omp 4.418883615995420e-13 -7.997156312768529e-26 -9.087677628146056e-02 PASS
spack_intel-2023a_impi 4.418883615996520e-13 2.998933617288198e-26 3.407879110554771e-02 PASS
spack_intel-2022a_impi_omp 4.418883615996520e-13 2.998933617288198e-26 3.407879110554771e-02 PASS