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

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 36-maxwell_vector_potential.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.189202470292580e-18 1.000000000000000e-01 -5.189202470292581e-18 7.703719777548943e-34 -5.189202470292580e-18 0.000000000000000e+00 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00000000000000000518920247029258, precision: 0.1
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -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-2022a_ppc -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
GCI_foss_cuda_autotools: [foss2022a-cuda-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_foss-2022a_mpi -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
spack_foss-2023a_mpi -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
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-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
GCI_foss_ppc_autotools: [foss2022a-serial] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2022a-serial] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] -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
GCI_foss_min_autotools: [foss2023b-serial] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-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
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -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_serial_debug -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-2023a_mpi_omp -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -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-2023a_serial_omp -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-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_intel-2022a_impi_omp -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_valgrind -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -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
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -5.189202470292580e-18 0.000000000000000e+00 0.000000000000000e+00 PASS