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

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.373296060000000e+00 1.000000000000000e-04 -2.373301794232896e+00 3.523379834455818e-14 -2.373301794232921e+00 5.107025913275720e-14 PASS

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Detailed information

Reference: -2.37329606, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -2.373301794232874e+00 -5.734232873866318e-06 -5.734232873866318e-02 PASS
cmake_foss_2022a_full_mpi -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
cmake_foss_2022a_full_serial -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
spack_foss-2022a_serial -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
spack_foss-2023a_serial -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
spack_foss-2023a_serial_opt -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
spack_foss-2023b_serial -2.373301794232870e+00 -5.734232870313605e-06 -5.734232870313605e-02 PASS
spack_foss-2022a_cuda_serial -2.373301794232943e+00 -5.734232942700146e-06 -5.734232942700146e-02 PASS
spack_foss-2023a_serial_omp -2.373301794232887e+00 -5.734232887188995e-06 -5.734232887188995e-02 PASS
spack_intel-2023a_serial -2.373301794232972e+00 -5.734232972454123e-06 -5.734232972454123e-02 PASS
spack_intel-2022a_serial_omp -2.373301794232930e+00 -5.734232930265648e-06 -5.734232930265648e-02 PASS
spack_intel-2023a_serial_omp -2.373301794232930e+00 -5.734232930265648e-06 -5.734232930265648e-02 PASS