Match comparison for Eigenvalue 1 (match type 25455)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 08-spin_orbit_coupling_full.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.732083400000000e+01 1.370000000000000e-05 -2.732083500000000e+01 3.552713678800501e-15 -2.732083500000000e+01 0.000000000000000e+00 PASS

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Detailed information

Reference: -27.320833999999998, precision: 0.0000137
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_autotools: [foss2022a-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_autotools: [foss2023b-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
intel_autotools: [intel2023a-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_autotools: [foss2023a-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.732083500000000e+01 -1.000000001027956e-06 -7.299270080496033e-02 PASS