Match comparison for Ez (x=-10,y= 0,z= 0) [step 30] (match type 27869)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 08-restart-maxwell.02-external-current-pml_restarted.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.091815866752350e-02 | 1.050000000000000e-15 | -2.091815866752350e-02 | 0.000000000000000e+00 | -2.091815866752350e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.0209181586675235, precision: 0.00000000000000105Run | 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-2022a_serial_opt | -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-2022a_ppc | -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_mpi_min | -2.091815866752350e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | -2.091815866752350e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | -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_foss-2022a_mpi | -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_foss-2022a_mpi_debug | -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-2022a_cuda_mpi_omp | -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-2022a_valgrind | -2.091815866752350e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |