Match comparison for Eigenvalue 11 (match type 28684)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 07-spin_orbit_coupling.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.468035000000000e+01 7.340000000000000e-05 -1.468035378571428e+01 9.006800149343766e-07 -1.468035200000000e+01 1.999999999391378e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -14.68035, precision: 0.0000734
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2022a_serial_min -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2022a_serial -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2022a_ppc -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2022a_mpi_min -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -1.468035000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2022a_mpi -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
cmake_foss_2022a_min_serial -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2023a_mpi -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
cmake_foss_2022a_min_mpi -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2023a_mpi_debug -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2023a_mpi_min -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_autotools: [foss2023b-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2023a_serial -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2023a_mpi_opt -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2023a_serial_debug -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2023a_serial_min -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2023a_serial_opt -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2023a_mpi_omp -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2023b_serial -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2023a_serial_omp -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_intel-2023a_serial -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_intel-2022a_serial_omp -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_intel-2023a_serial_omp -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_intel-2023a_impi -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_intel-2022a_impi_omp -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.468035000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
spack_foss-2022a_cuda_serial -1.468035000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.468035400000000e+01 -3.999999998782755e-06 -5.449591278995580e-02 PASS