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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > 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 1.258581055971772e-04 5.075546138887512e-19 1.258581055971770e-04 9.893344823930228e-19 PASS

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Detailed information

Reference: 0.000125858105597177, precision: 0.00000000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.258581055971780e-04 9.757819552369540e-19 9.757819552369539e-02 PASS
spack_foss-2022a_mpi_min 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.258581055971760e-04 -1.002887009549092e-18 -1.002887009549091e-01 PASS
spack_foss-2023a_mpi_opt 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.258581055971760e-04 -1.002887009549092e-18 -1.002887009549091e-01 PASS
spack_foss-2023a_mpi_debug 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.258581055971780e-04 9.757819552369540e-19 9.757819552369539e-02 PASS
spack_intel-2022a_serial_omp 1.258581055971780e-04 9.757819552369540e-19 9.757819552369539e-02 PASS
spack_intel-2023a_serial_omp 1.258581055971780e-04 9.757819552369540e-19 9.757819552369539e-02 PASS
spack_intel-2023a_impi 1.258581055971780e-04 9.757819552369540e-19 9.757819552369539e-02 PASS
spack_intel-2022a_impi_omp 1.258581055971780e-04 9.757819552369540e-19 9.757819552369539e-02 PASS
spack_foss-2023a_valgrind 1.258581055971770e-04 0.000000000000000e+00 0.000000000000000e+00 PASS