Match comparison for z (H6) (t=400 au) (match type 26067)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.843777430000000e+00 1.000000000000000e-04 1.843783870384383e+00 6.044338758686794e-14 1.843783870384339e+00 9.203748874142548e-14 PASS

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Detailed information

Reference: 1.84377743, precision: 0.0001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.843783870384424e+00 6.440384423767043e-06 6.440384423767043e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.843783870384424e+00 6.440384423767043e-06 6.440384423767043e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.843783870384424e+00 6.440384423767043e-06 6.440384423767043e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 1.843783870384247e+00 6.440384247241582e-06 6.440384247241582e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.843783870384431e+00 6.440384431316559e-06 6.440384431316559e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.843783870384319e+00 6.440384318961989e-06 6.440384318961989e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.843783870384319e+00 6.440384318961989e-06 6.440384318961989e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.843783870384348e+00 6.440384347605743e-06 6.440384347605743e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 1.843783870384424e+00 6.440384423767043e-06 6.440384423767043e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 1.843783870384424e+00 6.440384423767043e-06 6.440384423767043e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 1.843783870384424e+00 6.440384423767043e-06 6.440384423767043e-02 PASS