Match comparison for z (H1) (t=400 au) (match type 26062)

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.388638060000000e+00 1.000000000000000e-04 2.388644100081970e+00 4.318639131912711e-14 2.388644100081948e+00 6.239453398393380e-14 PASS

Checks for this match

  • 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: 2.38863806, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 2.388644100081892e+00 6.040081891978133e-06 6.040081891978133e-02 PASS
cmake_foss_2022a_full_mpi 2.388644100081991e+00 6.040081991010027e-06 6.040081991010027e-02 PASS
cmake_foss_2022a_full_serial 2.388644100081991e+00 6.040081991010027e-06 6.040081991010027e-02 PASS
spack_foss-2022a_cuda_serial 2.388644100081914e+00 6.040081914182593e-06 6.040081914182593e-02 PASS
spack_foss-2022a_serial 2.388644100081991e+00 6.040081991010027e-06 6.040081991010027e-02 PASS
spack_foss-2023a_serial 2.388644100081991e+00 6.040081991010027e-06 6.040081991010027e-02 PASS
spack_foss-2023a_serial_opt 2.388644100081991e+00 6.040081991010027e-06 6.040081991010027e-02 PASS
spack_foss-2023b_serial 2.388644100081991e+00 6.040081991010027e-06 6.040081991010027e-02 PASS
spack_foss-2023a_serial_omp 2.388644100081886e+00 6.040081886204973e-06 6.040081886204973e-02 PASS
spack_intel-2023a_serial 2.388644100081982e+00 6.040081982128243e-06 6.040081982128243e-02 PASS
spack_intel-2022a_serial_omp 2.388644100082011e+00 6.040082010994041e-06 6.040082010994041e-02 PASS
spack_intel-2023a_serial_omp 2.388644100082011e+00 6.040082010994041e-06 6.040082010994041e-02 PASS