Match comparison for Eigenvalue 15 (match type 28686)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 07-spin_orbit_coupling.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.327130100000000e+01 6.640000000000000e-06 -1.327130206451613e+01 2.456701000052987e-07 -1.327130250000000e+01 4.999999996257998e-07 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -13.271301, precision: 0.00000664
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_autotools: [foss2022a-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_autotools: [foss2023b-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
intel_autotools: [intel2023a-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_autotools: [foss2023a-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.327130200000000e+01 -1.000000001027956e-06 -1.506024097933669e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.327130300000000e+01 -2.000000000279556e-06 -3.012048193192102e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.327130300000000e+01 -2.000000000279556e-06 -3.012048193192102e-01 PASS