Match comparison for y (C4) (t=400 au) (match type 26047)

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.172809800000000e-01 1.000000000000000e-04 -4.172861028743486e-01 8.619361320967218e-15 -4.172861028743462e-01 1.301736496372996e-14 PASS

Checks for this match

  • GPU 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: -0.41728098, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial -4.172861028743531e-01 -5.122874353058471e-06 -5.122874353058471e-02 PASS
spack_foss-2022a_cuda_serial -4.172861028743592e-01 -5.122874359220209e-06 -5.122874359220209e-02 PASS
spack_foss-2022a_ppc -4.172861028743357e-01 -5.122874335627969e-06 -5.122874335627969e-02 PASS
cmake_foss_2022a_full_serial -4.172861028743531e-01 -5.122874353058471e-06 -5.122874353058471e-02 PASS
spack_foss-2023a_serial -4.172861028743531e-01 -5.122874353058471e-06 -5.122874353058471e-02 PASS
spack_foss-2023a_serial_opt -4.172861028743531e-01 -5.122874353058471e-06 -5.122874353058471e-02 PASS
spack_foss-2023b_serial -4.172861028743531e-01 -5.122874353058471e-06 -5.122874353058471e-02 PASS
spack_foss-2023a_serial_omp -4.172861028743506e-01 -5.122874350615980e-06 -5.122874350615980e-02 PASS
spack_intel-2023a_serial -4.172861028743521e-01 -5.122874352059270e-06 -5.122874352059270e-02 PASS
spack_intel-2022a_serial_omp -4.172861028743332e-01 -5.122874333185479e-06 -5.122874333185479e-02 PASS
spack_intel-2023a_serial_omp -4.172861028743332e-01 -5.122874333185479e-06 -5.122874333185479e-02 PASS
cmake_foss_2022a_full_mpi -4.172861028743531e-01 -5.122874353058471e-06 -5.122874353058471e-02 PASS