Match comparison for z (C1) (t=400 au) (match type 26050)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.340356350000000e+00 1.000000000000000e-04 1.340363625098080e+00 1.686467389357289e-14 1.340363625098090e+00 3.297362383136715e-14 PASS

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Detailed information

Reference: 1.34035635, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial 1.340363625098070e+00 7.275098070191888e-06 7.275098070191888e-02 PASS
spack_foss-2022a_cuda_serial 1.340363625098091e+00 7.275098090842036e-06 7.275098090842036e-02 PASS
spack_foss-2022a_ppc 1.340363625098057e+00 7.275098056869211e-06 7.275098056869211e-02 PASS
cmake_foss_2022a_full_serial 1.340363625098070e+00 7.275098070191888e-06 7.275098070191888e-02 PASS
spack_foss-2023a_serial 1.340363625098070e+00 7.275098070191888e-06 7.275098070191888e-02 PASS
spack_foss-2023a_serial_opt 1.340363625098070e+00 7.275098070191888e-06 7.275098070191888e-02 PASS
spack_foss-2023b_serial 1.340363625098070e+00 7.275098070191888e-06 7.275098070191888e-02 PASS
spack_foss-2023a_serial_omp 1.340363625098097e+00 7.275098097281330e-06 7.275098097281330e-02 PASS
spack_intel-2023a_serial 1.340363625098123e+00 7.275098122816459e-06 7.275098122816459e-02 PASS
spack_intel-2022a_serial_omp 1.340363625098085e+00 7.275098085068876e-06 7.275098085068876e-02 PASS
spack_intel-2023a_serial_omp 1.340363625098085e+00 7.275098085068876e-06 7.275098085068876e-02 PASS
cmake_foss_2022a_full_mpi 1.340363625098070e+00 7.275098070191888e-06 7.275098070191888e-02 PASS