Match comparison for z (C4) (t=400 au) (match type 26053)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.325015210000000e+00 1.000000000000000e-04 -1.325022533299303e+00 1.079976285399917e-14 -1.325022533299297e+00 1.942890293094024e-14 PASS

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Detailed information

Reference: -1.32501521, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -1.325022533299278e+00 -7.323299277661732e-06 -7.323299277661732e-02 PASS
cmake_foss_2022a_full_serial -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
cmake_foss_2022a_full_mpi -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
spack_foss-2022a_serial -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
spack_foss-2022a_cuda_serial -1.325022533299299e+00 -7.323299298533925e-06 -7.323299298533925e-02 PASS
spack_foss-2023a_serial -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
spack_foss-2023a_serial_opt -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
spack_foss-2023b_serial -1.325022533299309e+00 -7.323299308747977e-06 -7.323299308747977e-02 PASS
spack_foss-2023a_serial_omp -1.325022533299288e+00 -7.323299287875784e-06 -7.323299287875784e-02 PASS
spack_intel-2022a_serial_omp -1.325022533299300e+00 -7.323299299644148e-06 -7.323299299644148e-02 PASS
spack_intel-2023a_serial -1.325022533299317e+00 -7.323299316519538e-06 -7.323299316519538e-02 PASS