Match comparison for y (C3) (t=400 au) (match type 26046)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.455055999999999e-01 1.000000000000000e-04 9.455131180888287e-01 7.598117916805921e-15 9.455131180888278e-01 1.387778780781446e-14 PASS

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Detailed information

Reference: 0.9455056, precision: 0.0001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.455131180888308e-01 7.518088830815728e-06 7.518088830815728e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 9.455131180888308e-01 7.518088830815728e-06 7.518088830815728e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 9.455131180888308e-01 7.518088830815728e-06 7.518088830815728e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 9.455131180888139e-01 7.518088813940338e-06 7.518088813940338e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 9.455131180888416e-01 7.518088841695914e-06 7.518088841695914e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 9.455131180888300e-01 7.518088830038572e-06 7.518088830038572e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 9.455131180888300e-01 7.518088830038572e-06 7.518088830038572e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 9.455131180888139e-01 7.518088813940338e-06 7.518088813940338e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 9.455131180888308e-01 7.518088830815728e-06 7.518088830815728e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 9.455131180888308e-01 7.518088830815728e-06 7.518088830815728e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 9.455131180888308e-01 7.518088830815728e-06 7.518088830815728e-02 PASS