Match comparison for Ey (x= 0,y=-10,z= 0) [step 50] (match type 16116)

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Input 06-circular-polarization.01-1_puse_circ_pol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.258581055971770e-04 1.000000000000000e-17 1.258581055971770e-04 5.966471133209726e-19 1.258581055971770e-04 9.893344823930228e-19 PASS

Checks for this match

  • GPU builders have different values.
  • Zen 4 builders have different values.
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Detailed information

Reference: 0.000125858105597177, precision: 0.00000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.258581055971760e-04 -1.002887009549092e-18 -1.002887009549091e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.258581055971760e-04 -1.002887009549092e-18 -1.002887009549091e-01 PASS
foss-serial-min: [foss2023a-serial] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.258581055971760e-04 -1.002887009549092e-18 -1.002887009549091e-01 PASS
foss-serial-min: [foss2022a-serial] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.258581055971760e-04 -1.002887009549092e-18 -1.002887009549091e-01 PASS
foss-serial-full: [foss2023b-serial] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 1.258581055971780e-04 9.757819552369540e-19 9.757819552369539e-02 PASS
foss-serial-full: [foss2023a-serial] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 1.258581055971780e-04 9.757819552369540e-19 9.757819552369539e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.258581055971780e-04 9.757819552369540e-19 9.757819552369539e-02 PASS
foss-omp-full: [foss2023a-serial] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.258581055971780e-04 9.757819552369540e-19 9.757819552369539e-02 PASS
intel-serial: [intel2023a-serial] 1.258581055971780e-04 9.757819552369540e-19 9.757819552369539e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.258581055971780e-04 9.757819552369540e-19 9.757819552369539e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.258581055971760e-04 -1.002887009549092e-18 -1.002887009549091e-01 PASS
valgrind: [foss2023a-serial] 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.258581055971760e-04 -1.002887009549092e-18 -1.002887009549091e-01 PASS