Match comparison for Bx (x= 0,y= 10,z= 0) [step 10] (match type 27715)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Input 02-external-current.02-gaussian_current_pulse_with_pml.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.013823889841300e-06 | 1.010000000000000e-18 | -2.013823889841300e-06 | 0.000000000000000e+00 | -2.013823889841300e-06 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.0000020138238898413, precision: 0.00000000000000000101Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023a-serial] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023b-serial] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023a-serial] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2022a-serial] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-ppc: [foss2022a-serial] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023b-serial] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-opt-full: [foss2023a-serial] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial: [intel2023a-serial] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-omp-full: [foss2023a-serial] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2022a-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2023a-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -2.013823889841300e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |