Match comparison for lda_c_ob_pz Int[n*v_xc] (match type 12449)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 03-xc.lda_c_ob_pz.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.134324000000000e-02 3.960000000000000e-07 -4.134345600000000e-02 2.880000000010651e-07 -4.134324000000000e-02 3.600000000013315e-07 PASS

Checks for this match

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

Reference: -0.04134324, precision: 0.000000396
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.134360000000000e-02 -3.599999999978620e-07 -9.090909090855102e-01 PASS
intel_autotools: [intel2023a-serial] -4.134360000000000e-02 -3.599999999978620e-07 -9.090909090855102e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.134360000000000e-02 -3.599999999978620e-07 -9.090909090855102e-01 PASS
foss-omp-full: [foss2023a-serial] -4.134360000000000e-02 -3.599999999978620e-07 -9.090909090855102e-01 PASS
foss-serial-min: [foss2023b-serial] -4.134360000000000e-02 -3.599999999978620e-07 -9.090909090855102e-01 PASS
foss-opt-full: [foss2023a-serial] -4.134360000000000e-02 -3.599999999978620e-07 -9.090909090855102e-01 PASS
foss-serial-min: [foss2022a-serial] -4.134360000000000e-02 -3.599999999978620e-07 -9.090909090855102e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.134360000000000e-02 -3.599999999978620e-07 -9.090909090855102e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -4.134288000000000e-02 3.600000000048009e-07 9.090909091030326e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.134288000000000e-02 3.600000000048009e-07 9.090909091030326e-01 PASS