Match comparison for Vector potential mag z (x= 0,y= 0,z= 0) [step 10] (match type 27769)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 02-external-current.03-gaussian_current_pulse_with_mask.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.485037637538570e-04 9.270000000000000e-09 3.484964611801171e-04 4.203650611763212e-09 3.485037637538570e-04 8.426046622993190e-09 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000348503763753857, precision: 0.00000000927
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_autotools: [foss2022a-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_autotools: [foss2023a-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
intel_autotools: [intel2023a-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_autotools: [foss2023b-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.485121898004800e-04 8.426046623020295e-09 9.089586432600102e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.485121898004800e-04 8.426046623020295e-09 9.089586432600102e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.484953377072340e-04 -8.426046622966085e-09 -9.089586432541623e-01 PASS