Match comparison for Eigenvalues sum (match type 29564)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.007709240000000e+00 2.050000000000000e-06 -4.007707620909091e+00 9.199353213908303e-08 -4.007707490000000e+00 1.600000003598723e-07 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP 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: -4.00770924, precision: 0.00000205
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.007707330000000e+00 1.909999999938350e-06 9.317073170430976e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.007707330000000e+00 1.909999999938350e-06 9.317073170430976e-01 PASS
foss-serial-min: [foss2022a-serial] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-serial-min: [foss2023b-serial] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-serial-min: [foss2023a-serial] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-opt-full: [foss2023a-serial] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-serial-full: [foss2023b-serial] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-serial-full: [foss2023a-serial] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
intel_autotools: [intel2023a-serial] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-ppc: [foss2022a-serial] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-omp-full: [foss2023a-serial] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.007707650000000e+00 1.589999999218605e-06 7.756097557163929e-01 PASS