Match comparison for Hubbard energy (match type 32218)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.301135900000000e-01 8.799999999999999e-08 1.301136344444444e-01 6.651835354225281e-08 1.301135900000000e-01 7.999999999952490e-08 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
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Detailed information

Reference: 0.13011359, precision: 0.000000088
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.301136700000000e-01 7.999999998564711e-08 9.090909089278081e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.301136700000000e-01 7.999999998564711e-08 9.090909089278081e-01 PASS
foss-serial-full: [foss2023a-serial] 1.301136700000000e-01 7.999999998564711e-08 9.090909089278081e-01 PASS
foss-serial-min: [foss2023b-serial] 1.301136700000000e-01 7.999999998564711e-08 9.090909089278081e-01 PASS
foss-opt-full: [foss2023a-serial] 1.301136700000000e-01 7.999999998564711e-08 9.090909089278081e-01 PASS
foss-serial-min: [foss2022a-serial] 1.301136700000000e-01 7.999999998564711e-08 9.090909089278081e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.301136700000000e-01 7.999999998564711e-08 9.090909089278081e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] 1.301135100000000e-01 -8.000000001340268e-08 -9.090909092432123e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.301135100000000e-01 -8.000000001340268e-08 -9.090909092432123e-01 PASS