Match comparison for Benzene Energy [step 20] (match type 20991)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.744529289078146e+01 1.000000000000000e-04 -3.744529933934515e+01 4.637215105525461e-14 -3.744529933934513e+01 1.207922650792170e-13 PASS

Checks for this match

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  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -37.44529289078146, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.744529933934514e+01 -6.448563681260566e-06 -6.448563681260566e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.744529933934514e+01 -6.448563681260566e-06 -6.448563681260566e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.744529933934514e+01 -6.448563681260566e-06 -6.448563681260566e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.744529933934514e+01 -6.448563681260566e-06 -6.448563681260566e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.744529933934514e+01 -6.448563681260566e-06 -6.448563681260566e-02 PASS
foss_autotools: [foss2023b-serial] -3.744529933934514e+01 -6.448563681260566e-06 -6.448563681260566e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.744529933934514e+01 -6.448563681260566e-06 -6.448563681260566e-02 PASS
foss_autotools: [foss2023a-serial] -3.744529933934514e+01 -6.448563681260566e-06 -6.448563681260566e-02 PASS
foss_autotools: [foss2022a-serial] -3.744529933934514e+01 -6.448563681260566e-06 -6.448563681260566e-02 PASS
intel_autotools: [intel2023a-serial] -3.744529933934525e+01 -6.448563794947404e-06 -6.448563794947404e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.744529933934513e+01 -6.448563667049712e-06 -6.448563667049712e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.744529933934513e+01 -6.448563667049712e-06 -6.448563667049712e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.744529933934513e+01 -6.448563667049712e-06 -6.448563667049712e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.744529933934518e+01 -6.448563723893130e-06 -6.448563723893130e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.744529933934518e+01 -6.448563723893130e-06 -6.448563723893130e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.744529933934513e+01 -6.448563674155139e-06 -6.448563674155139e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.744529933934518e+01 -6.448563723893130e-06 -6.448563723893130e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.744529933934518e+01 -6.448563723893130e-06 -6.448563723893130e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.744529933934514e+01 -6.448563681260566e-06 -6.448563681260566e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.744529933934518e+01 -6.448563723893130e-06 -6.448563723893130e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.744529933934520e+01 -6.448563745209412e-06 -6.448563745209412e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.744529933934523e+01 -6.448563766525695e-06 -6.448563766525695e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.744529933934501e+01 -6.448563553362874e-06 -6.448563553362874e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.744529933934518e+01 -6.448563723893130e-06 -6.448563723893130e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.744529933934513e+01 -6.448563667049712e-06 -6.448563667049712e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.744529933934506e+01 -6.448563595995438e-06 -6.448563595995438e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.744529933934515e+01 -6.448563695471421e-06 -6.448563695471421e-02 PASS