Match comparison for Ez (x= 10,y= 0,z= 0) [step 50] (match type 27741)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 02-external-current.03-gaussian_current_pulse_with_mask.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.081201154951950e-03 1.080000000000000e-17 -1.081201154951948e-03 3.703189297116812e-18 -1.081201154951945e-03 5.095750210681871e-18 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.00108120115495195, precision: 0.0000000000000000108
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.081201154951940e-03 1.019150042136374e-17 9.436574464225688e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.081201154951940e-03 1.019150042136374e-17 9.436574464225688e-01 PASS
foss-serial-min: [foss2022a-serial] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -1.081201154951940e-03 1.019150042136374e-17 9.436574464225688e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.081201154951940e-03 1.019150042136374e-17 9.436574464225688e-01 PASS
foss-omp-full: [foss2023a-serial] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.081201154951940e-03 1.019150042136374e-17 9.436574464225688e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS