Match comparison for Current magnetization (0, 3.0) x-dir (match type 20086)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 37-current-density.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.331126077646360e-04 1.000000000000000e-08 -4.331126077646361e-04 3.242735154729626e-19 -4.331126077646355e-04 5.149960319306146e-19 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.000433112607764636, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -4.331126077646350e-04 1.029992063861229e-18 1.029992063861229e-10 PASS
spack_foss-2022a_serial -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -4.331126077646350e-04 1.029992063861229e-18 1.029992063861229e-10 PASS
GCI_foss_min_autotools: [foss2022a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -4.331126077646350e-04 1.029992063861229e-18 1.029992063861229e-10 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -4.331126077646350e-04 1.029992063861229e-18 1.029992063861229e-10 PASS
spack_foss-2023a_valgrind -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS