Match comparison for Energy [step 10] (match type 14079)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.791001520298000e+01 | 1.900000000000000e-10 | -3.791001520298099e+01 | 7.595388331486596e-14 | -3.791001520298094e+01 | 1.527666881884215e-13 | PASS |
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Detailed information
Reference: -37.91001520298, precision: 0.00000000019| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.791001520298110e+01 | -1.101341240428155e-12 | -5.796532844358712e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.791001520298110e+01 | -1.101341240428155e-12 | -5.796532844358712e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.791001520298107e+01 | -1.072919530997751e-12 | -5.646944899988165e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.791001520298107e+01 | -1.072919530997751e-12 | -5.646944899988165e-03 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.791001520298107e+01 | -1.072919530997751e-12 | -5.646944899988165e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.791001520298110e+01 | -1.101341240428155e-12 | -5.796532844358712e-03 | PASS |
| foss_autotools: [foss2023a-serial] | -3.791001520298107e+01 | -1.072919530997751e-12 | -5.646944899988165e-03 | PASS |
| foss_autotools: [foss2023b-serial] | -3.791001520298107e+01 | -1.072919530997751e-12 | -5.646944899988165e-03 | PASS |
| foss_autotools: [foss2022a-serial] | -3.791001520298107e+01 | -1.072919530997751e-12 | -5.646944899988165e-03 | PASS |
| intel_autotools: [intel2023a-serial] | -3.791001520298101e+01 | -1.016076112136943e-12 | -5.347769011247070e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.791001520298098e+01 | -9.805489753489383e-13 | -5.160784080783886e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.791001520298098e+01 | -9.805489753489383e-13 | -5.160784080783886e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.791001520298094e+01 | -9.450218385609332e-13 | -4.973799150320701e-03 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.791001520298094e+01 | -9.450218385609332e-13 | -4.973799150320701e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.791001520298096e+01 | -9.592326932761353e-13 | -5.048593122505976e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.791001520298096e+01 | -9.592326932761353e-13 | -5.048593122505976e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.791001520298096e+01 | -9.592326932761353e-13 | -5.048593122505976e-03 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.791001520298094e+01 | -9.450218385609332e-13 | -4.973799150320701e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.791001520298100e+01 | -1.001865257421741e-12 | -5.272975039061796e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.791001520298090e+01 | -9.023892744153272e-13 | -4.749417233764880e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.791001520298100e+01 | -1.001865257421741e-12 | -5.272975039061796e-03 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.791001520298090e+01 | -9.023892744153272e-13 | -4.749417233764880e-03 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.791001520298107e+01 | -1.072919530997751e-12 | -5.646944899988165e-03 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.791001520298100e+01 | -1.001865257421741e-12 | -5.272975039061796e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.791001520298085e+01 | -8.526512829121202e-13 | -4.487638331116423e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.791001520298100e+01 | -1.001865257421741e-12 | -5.272975039061796e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.791001520298107e+01 | -1.072919530997751e-12 | -5.646944899988165e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.791001520298096e+01 | -9.663381206337363e-13 | -5.085990108598612e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.791001520298098e+01 | -9.805489753489383e-13 | -5.160784080783886e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.791001520298079e+01 | -7.958078640513122e-13 | -4.188462442375328e-03 | PASS |