Match comparison for Eigenvalue 1 up (match type 529)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.238950000000000e-01 1.000000000000000e-04 -2.238809444444445e-01 2.290614236456546e-07 -2.238805000000000e-01 5.000000000005000e-07 PASS

Checks for this match

  • GPU builders have different values.
    • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.223895, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2023a_serial_opt -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2022a_serial -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2022a_serial_min -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2022a_ppc -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2023a_serial -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2023b_serial -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2022a_mpi_min -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2023a_mpi_min -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2023a_serial_omp -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2023a_mpi_opt -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2022a_mpi -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2023a_mpi -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2023a_serial_debug -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2023a_mpi_debug -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2023a_mpi_omp -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
cmake_foss_2022a_full_serial -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
cmake_foss_2022a_min_serial -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
cmake_foss_2022a_min_mpi -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
cmake_foss_2022a_full_mpi -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_intel-2022a_impi_omp -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_intel-2023a_serial -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_intel-2022a_serial_omp -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_intel-2023a_serial_omp -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_intel-2023a_impi -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -2.238800000000000e-01 1.500000000001500e-05 1.500000000001500e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.238800000000000e-01 1.500000000001500e-05 1.500000000001500e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2022a_cuda_serial -2.238800000000000e-01 1.500000000001500e-05 1.500000000001500e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS