Match comparison for z (H4) (t=400 au) (match type 26065)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.373296060000000e+00 1.000000000000000e-04 -2.373301794232887e+00 3.393355154453423e-14 -2.373301794232921e+00 5.107025913275720e-14 PASS

Checks for this match

    Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -2.37329606, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
foss_autotools: [foss2023b-serial] -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
foss_autotools: [foss2023a-serial] -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
foss_autotools: [foss2022a-serial] -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
intel_autotools: [intel2023a-serial] -2.373301794232972e+00 -5.734232972454123e-06 -5.734232972454123e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.373301794232875e+00 -5.734232875198586e-06 -5.734232875198586e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.373301794232874e+00 -5.734232873866318e-06 -5.734232873866318e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.373301794232943e+00 -5.734232942700146e-06 -5.734232942700146e-02 PASS