Match comparison for Hartree energy (match type 22171)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.252990000000000e-02 6.260000000000000e-07 1.252956000000000e-02 0.000000000000000e+00 1.252956000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.0125299, precision: 0.000000626
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.252956000000000e-02 -3.399999999997155e-07 -5.431309904148810e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.252956000000000e-02 -3.399999999997155e-07 -5.431309904148810e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] 1.252956000000000e-02 -3.399999999997155e-07 -5.431309904148810e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.252956000000000e-02 -3.399999999997155e-07 -5.431309904148810e-01 PASS