Match comparison for y (C2) (t=400 au) (match type 26045)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.362777810000000e+00 1.000000000000000e-04 1.362785690643757e+00 1.756032372511374e-14 1.362785690643749e+00 2.819966482547898e-14 PASS

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  • Intel® builders have different values.
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Detailed information

Reference: 1.36277781, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 1.362785690643765e+00 7.880643764890394e-06 7.880643764890394e-02 PASS
foss_autotools: [foss2022a-serial] 1.362785690643765e+00 7.880643764890394e-06 7.880643764890394e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.362785690643765e+00 7.880643764890394e-06 7.880643764890394e-02 PASS
foss_autotools: [foss2023b-serial] 1.362785690643765e+00 7.880643764890394e-06 7.880643764890394e-02 PASS
intel_autotools: [intel2023a-serial] 1.362785690643739e+00 7.880643738689130e-06 7.880643738689130e-02 PASS
foss_autotools: [foss2023a-serial] 1.362785690643765e+00 7.880643764890394e-06 7.880643764890394e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.362785690643764e+00 7.880643764002215e-06 7.880643764002215e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.362785690643765e+00 7.880643764890394e-06 7.880643764890394e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.362785690643765e+00 7.880643764890394e-06 7.880643764890394e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.362785690643720e+00 7.880643720259428e-06 7.880643720259428e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.362785690643720e+00 7.880643720259428e-06 7.880643720259428e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.362785690643767e+00 7.880643767110840e-06 7.880643767110840e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.362785690643777e+00 7.880643776658758e-06 7.880643776658758e-02 PASS