Match comparison for Eigenvalues sum (match type 29564)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.007709240000000e+00 2.050000000000000e-06 -4.007707636250000e+00 1.157516200368109e-07 -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
intel-serial: [intel2023a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss-serial: [foss2023a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
intel-min-parallel: [intel2022a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
ppc: [foss2023a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
intel-parallel: [intel2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss-parallel: [foss2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
foss-min-parallel: [foss2023b-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
intel-serial-debug: [intel2023a-serial] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -4.007707680000000e+00 1.559999999400929e-06 7.609756094638681e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -4.007707330000000e+00 1.909999999938350e-06 9.317073170430976e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -4.007707330000000e+00 1.909999999938350e-06 9.317073170430976e-01 PASS