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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > 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
foss_cmake: [foss2022a-serial, foss-min] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_autotools: [foss2022a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_autotools: [foss2023b-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
intel_autotools: [intel2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_autotools: [foss2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.052000000000000e-02 -1.000000000001000e-06 -6.535947712424838e-01 PASS