Match comparison for Exchange energy (match type 29562)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.036481640000000e+00 1.520000000000000e-07 -3.036481578666667e+00 3.242769737651306e-08 -3.036481635000000e+00 6.500000004905360e-08 PASS

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Detailed information

Reference: -3.03648164, precision: 0.000000152
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_autotools: [foss2022a-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_autotools: [foss2023b-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
intel_autotools: [intel2023a-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_autotools: [foss2023a-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.036481700000000e+00 -6.000000007944095e-08 -3.947368426279010e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.036481700000000e+00 -6.000000007944095e-08 -3.947368426279010e-01 PASS