Match comparison for Eigenvalue 13 (match type 28685)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 07-spin_orbit_coupling.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.389958100000000e+01 6.950000000000000e-06 -1.389958012903226e+01 4.913402004469952e-07 -1.389958100000000e+01 1.000000000139778e-06 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -13.899581, precision: 0.00000695
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_autotools: [foss2022a-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_autotools: [foss2023a-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
intel_autotools: [intel2023a-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_autotools: [foss2023b-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.389958200000000e+01 -1.000000001027956e-06 -1.438848922342383e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.389958200000000e+01 -1.000000001027956e-06 -1.438848922342383e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.389958000000000e+01 9.999999992515995e-07 1.438848919786474e-01 PASS