Match comparison for Ez (x=-10,y= 0,z= 0) [step 30] (match type 27869)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 08-restart-maxwell.02-external-current-pml_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.091815866752350e-02 1.050000000000000e-15 -2.091815866752351e-02 6.938893903907228e-18 -2.091815866752350e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0209181586675235, precision: 0.00000000000000105
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -2.091815866752350e-02 0.000000000000000e+00 0.000000000000000e+00 PASS