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 |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.000125858105597177, precision: 0.00000000000000001Run | 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 |