Match comparison for Eigenvalues sum (match type 29564)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.007709240000000e+00 2.050000000000000e-06 -4.007707656666667e+00 8.730533915878150e-08 -4.007707505000000e+00 1.750000002687102e-07 PASS

Checks for this match

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

Reference: -4.00770924, precision: 0.00000205
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_autotools: [foss2022a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_autotools: [foss2023b-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
intel_autotools: [intel2023a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_autotools: [foss2023a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.007707330000000e+00 1.909999999938350e-06 9.317073170430976e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.007707330000000e+00 1.909999999938350e-06 9.317073170430976e-01 PASS