Match comparison for vecpot analytic z dir (match type 23720)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 36-maxwell_vector_potential.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.189202470292580e-18 1.000000000000000e-01 -5.189202470292579e-18 1.540743955509789e-33 -5.189202470292580e-18 0.000000000000000e+00 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: -0.00000000000000000518920247029258, precision: 0.1
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS