Match comparison for Energy [step 1] (match type 27414)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058497392618078e+01 | 1.060000000000000e-13 | -1.058497392618079e+01 | 6.396794397789655e-15 | -1.058497392618078e+01 | 1.598721155460225e-14 | PASS |
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Detailed information
Reference: -10.58497392618078, precision: 0.000000000000106| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.058497392618078e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.058497392618078e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.058497392618078e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.058497392618078e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -1.058497392618078e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.058497392618078e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.058497392618078e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -1.058497392618076e+01 | 1.598721155460225e-14 | 1.508227505151156e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.058497392618078e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.058497392618078e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.058497392618079e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.058497392618079e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.058497392618079e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.058497392618078e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.058497392618079e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.058497392618079e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.058497392618079e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.058497392618079e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.058497392618078e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.058497392618079e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.058497392618078e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.058497392618079e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.058497392618078e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.058497392618077e+01 | 1.243449787580175e-14 | 1.173065837339788e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.058497392618079e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.058497392618079e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.058497392618080e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.058497392618079e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.058497392618077e+01 | 5.329070518200751e-15 | 5.027425017170520e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.058497392618079e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.058497392618079e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |