Match comparison for z (C4) (t=400 au) (match type 26053)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.325015210000000e+00 1.000000000000000e-04 -1.325022533299304e+00 9.124426902817716e-15 -1.325022533299297e+00 1.942890293094024e-14 PASS

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Detailed information

Reference: -1.32501521, precision: 0.0001
Run Value Difference Relative difference Status
foss_opt_autotools: [foss2023a-serial] -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
foss_autotools: [foss2022a-serial] -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
foss_autotools: [foss2023a-serial] -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
intel_autotools: [intel2023a-serial] -1.325022533299317e+00 -7.323299316519538e-06 -7.323299316519538e-02 PASS
foss_autotools: [foss2023b-serial] -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.325022533299302e+00 -7.323299301420505e-06 -7.323299301420505e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.325022533299300e+00 -7.323299299644148e-06 -7.323299299644148e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.325022533299300e+00 -7.323299299644148e-06 -7.323299299644148e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.325022533299278e+00 -7.323299277661732e-06 -7.323299277661732e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.325022533299299e+00 -7.323299298533925e-06 -7.323299298533925e-02 PASS