Match comparison for Energy [step 125] (match type 27191)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.747142420833592e+00 | 5.980000000000000e-11 | -3.747142420848685e+00 | 2.007925279671364e-11 | -3.747142420833585e+00 | 5.439182437783074e-11 | PASS |
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Detailed information
Reference: -3.7471424208335917, precision: 0.0000000000598| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.747142420857081e+00 | -2.348965466580921e-11 | -3.928035897292510e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.747142420857081e+00 | -2.348965466580921e-11 | -3.928035897292510e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.747142420857081e+00 | -2.348965466580921e-11 | -3.928035897292510e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.747142420857081e+00 | -2.348965466580921e-11 | -3.928035897292510e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.747142420857081e+00 | -2.348965466580921e-11 | -3.928035897292510e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.747142420857081e+00 | -2.348965466580921e-11 | -3.928035897292510e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.747142420857081e+00 | -2.348965466580921e-11 | -3.928035897292510e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.747142420857081e+00 | -2.348965466580921e-11 | -3.928035897292510e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.747142420849386e+00 | -1.579447683752733e-11 | -2.641216862462764e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.747142420834336e+00 | -7.438494264988549e-13 | -1.243895362038219e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.747142420834336e+00 | -7.438494264988549e-13 | -1.243895362038219e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.747142420834336e+00 | -7.438494264988549e-13 | -1.243895362038219e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.747142420834336e+00 | -7.438494264988549e-13 | -1.243895362038219e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.747142420834336e+00 | -7.438494264988549e-13 | -1.243895362038219e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.747142420834336e+00 | -7.438494264988549e-13 | -1.243895362038219e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -3.747142420857081e+00 | -2.348965466580921e-11 | -3.928035897292510e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.747142420880150e+00 | -4.655875684989041e-11 | -7.785745292623815e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.747142420834336e+00 | -7.438494264988549e-13 | -1.243895362038219e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.747142420834336e+00 | -7.438494264988549e-13 | -1.243895362038219e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.747142420834336e+00 | -7.438494264988549e-13 | -1.243895362038219e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.747142420873944e+00 | -4.035216605302594e-11 | -6.747853855021060e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.747142420846936e+00 | -1.334399257757468e-11 | -2.231436885882054e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.747142420779193e+00 | 5.439870776058342e-11 | 9.096773873007260e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.747142420857081e+00 | -2.348965466580921e-11 | -3.928035897292510e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.747142420843682e+00 | -1.009059502621312e-11 | -1.687390472610890e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.747142420883559e+00 | -4.996758562469950e-11 | -8.355783549280852e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.747142420834336e+00 | -7.438494264988549e-13 | -1.243895362038219e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.747142420887977e+00 | -5.438494099507807e-11 | -9.094471738307369e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.747142420844566e+00 | -1.097433255381475e-11 | -1.835172667861998e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.747142420856957e+00 | -2.336486559784134e-11 | -3.907168160174138e-01 | PASS |