Match comparison for Ez (x= 0,y=-10,z= 0) [step 20] (match type 12879)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 05-plane_waves.01-pulse_pml.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.000000000000000e-02 1.000000000000000e-07 5.000000000000001e-02 6.938893903907228e-18 5.000000000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.05, precision: 0.0000001
Run Value Difference Relative difference Status
eb_foss-2022a 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.000000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS