Match comparison for Ez (x= 0,y=-10,z= 0) [step 30] (match type 30996)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 01-free-propagation.02-2_pulses_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.900194846395640e-01 9.500000000000001e-15 -1.900194846395643e-01 4.103212804655447e-16 -1.900194846395645e-01 4.996003610813204e-16 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.190019484639564, precision: 0.0000000000000095
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -1.900194846395650e-01 -9.992007221626409e-16 -1.051790233855411e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.900194846395650e-01 -9.992007221626409e-16 -1.051790233855411e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -1.900194846395650e-01 -9.992007221626409e-16 -1.051790233855411e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.900194846395650e-01 -9.992007221626409e-16 -1.051790233855411e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.900194846395640e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.900194846395650e-01 -9.992007221626409e-16 -1.051790233855411e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.900194846395650e-01 -9.992007221626409e-16 -1.051790233855411e-01 PASS