Match comparison for Ey (x=-10,y= 0,z= 0) [step 50] (match type 16092)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 06-circular-polarization.01-1_puse_circ_pol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.464254788300790e-02 1.000000000000000e-15 3.464254788300791e-02 3.736708725176135e-17 3.464254788300795e-02 5.204170427930421e-17 PASS

Checks for this match

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

Reference: 0.0346425478830079, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.464254788300800e-02 1.040834085586084e-16 1.040834085586084e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.464254788300800e-02 1.040834085586084e-16 1.040834085586084e-01 PASS
foss-ppc: [foss2022a-serial] 3.464254788300800e-02 1.040834085586084e-16 1.040834085586084e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.464254788300800e-02 1.040834085586084e-16 1.040834085586084e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.464254788300800e-02 1.040834085586084e-16 1.040834085586084e-01 PASS
foss-serial-full: [foss2023a-serial] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.464254788300790e-02 0.000000000000000e+00 0.000000000000000e+00 PASS