Match comparison for Eigenvalue [2] (match type 28667)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 39-adsic.01-unpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.177800000000000e-01 4.640000000000000e-01 -9.575500000000001e-02 0.000000000000000e+00 -9.575500000000001e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.51778, precision: 0.464
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_min_autotools: [foss2022a-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_min_autotools: [foss2023a-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_autotools: [foss2023a-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_autotools: [foss2022a-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_autotools: [foss2023b-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
intel_autotools: [intel2023a-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_omp_autotools: [foss2023a-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.575500000000001e-02 4.220250000000000e-01 9.095366379310345e-01 PASS