Match comparison for Ez (x= 0,y=-10,z= 0) [step 50] (match type 27872)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 08-restart-maxwell.02-external-current-pml_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.105941101316220e-02 1.050000000000000e-15 -2.105941101316220e-02 0.000000000000000e+00 -2.105941101316220e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0210594110131622, precision: 0.00000000000000105
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS