Match comparison for Eigenvalue 1 dn (match type 31039)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.695170000000000e-01 1.350000000000000e-05 -2.695179375000000e-01 2.420614591314871e-07 -2.695175000000000e-01 4.999999999866223e-07 PASS

Checks for this match

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

Reference: -0.269517, precision: 0.0000135
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_autotools: [foss2023a-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_autotools: [foss2022a-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_autotools: [foss2023b-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
intel_autotools: [intel2023a-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -2.695180000000000e-01 -9.999999999732445e-07 -7.407407407209218e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.695170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.695170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS