Match comparison for Eigenvalue 1 (match type 28679)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 07-spin_orbit_coupling.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.731558000000000e+01 1.370000000000000e-04 -2.731558374193547e+01 9.826804008939905e-07 -2.731558200000000e+01 2.000000000279556e-06 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: -27.31558, precision: 0.000137
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_autotools: [foss2022a-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_autotools: [foss2023b-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
intel_autotools: [intel2023a-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_autotools: [foss2023a-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss-cmake: [foss2022a-serial, foss-min] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss-cmake: [foss2022a-serial, foss-full] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -2.731558400000000e+01 -4.000000000559112e-06 -2.919708029605191e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.731558000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.731558000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS