Match comparison for Eigenvalue [1] (match type 29036)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.623846000000000e+00 1.810000000000000e-05 -3.623846946428571e+00 2.251700038335897e-07 -3.623846500000000e+00 5.000000000698890e-07 PASS

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Detailed information

Reference: -3.623846, precision: 0.0000181
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_serial_min -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_serial -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_ppc -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_mpi_min -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -3.623846000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_mpi -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
cmake_foss_2022a_min_serial -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_mpi -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
cmake_foss_2022a_min_mpi -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_mpi_debug -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_mpi_min -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_autotools: [foss2023b-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_serial -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_mpi_opt -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_serial_debug -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_serial_min -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_serial_opt -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_mpi_omp -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023b_serial -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_serial_omp -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_intel-2023a_serial -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_intel-2022a_serial_omp -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_intel-2023a_serial_omp -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_intel-2023a_impi -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_intel-2022a_impi_omp -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.623846000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_cuda_serial -3.623846000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.623847000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS