Match comparison for Eigenvalue 1 (match type 29571)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.751290000000000e-01 4.380000000000000e-05 -8.751160666666664e-01 2.494438257921024e-07 -8.751165000000001e-01 5.000000000143778e-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: -0.875129, precision: 0.0000438
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_min_autotools: [foss2022a-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_min_autotools: [foss2023b-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_autotools: [foss2022a-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_autotools: [foss2023b-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
intel_autotools: [intel2023a-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_autotools: [foss2023a-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_omp_autotools: [foss2023a-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_debug_autotools: [foss2023a-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -8.751160000000000e-01 1.300000000004076e-05 2.968036529689670e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.751170000000000e-01 1.200000000001200e-05 2.739726027400000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.751170000000000e-01 1.200000000001200e-05 2.739726027400000e-01 PASS