Match comparison for Eigenvalue [ k=1, n=4 ] (match type 22595)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 07-symmetrization_lda.01-spg2_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.052100000000000e-02 1.530000000000000e-06 3.052000000000000e-02 0.000000000000000e+00 3.052000000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.030521, precision: 0.00000153
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
cmake_foss_2022a_full_serial 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2022a_ppc 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2023a_serial_opt 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
cmake_foss_2022a_min_serial 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
cmake_foss_2022a_min_mpi 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
cmake_foss_2022a_full_mpi 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2022a_mpi 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2022a_mpi_min 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2022a_serial 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2022a_serial_min 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2023a_serial 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2023a_mpi_min 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2023a_mpi 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2023a_serial_min 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2023a_mpi_opt 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2023a_serial_debug 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2023b_serial 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2023a_serial_omp 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2023a_mpi_debug 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_intel-2022a_serial_omp 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2023a_mpi_omp 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_intel-2023a_serial 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_intel-2023a_impi 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_intel-2023a_serial_omp 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_intel-2022a_impi_omp 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
spack_foss-2022a_cuda_serial 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS