Match comparison for Energy [step 1] (match type 18465)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.915739296788000e+00 | 1.000000000000000e-04 | 3.915739296787681e+00 | 3.063507497855094e-14 | 3.915739296787712e+00 | 5.795364188543317e-14 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 3.915739296788, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| intel_autotools: [intel2023a-serial] | 3.915739296787660e+00 | -3.401723347451480e-13 | -3.401723347451480e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.915739296787658e+00 | -3.419486915845482e-13 | -3.419486915845482e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.915739296787658e+00 | -3.419486915845482e-13 | -3.419486915845482e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.915739296787658e+00 | -3.419486915845482e-13 | -3.419486915845482e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.915739296787658e+00 | -3.419486915845482e-13 | -3.419486915845482e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.915739296787658e+00 | -3.419486915845482e-13 | -3.419486915845482e-09 | PASS |
| foss_autotools: [foss2023a-serial] | 3.915739296787658e+00 | -3.419486915845482e-13 | -3.419486915845482e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.915739296787658e+00 | -3.419486915845482e-13 | -3.419486915845482e-09 | PASS |
| foss_autotools: [foss2023b-serial] | 3.915739296787658e+00 | -3.419486915845482e-13 | -3.419486915845482e-09 | PASS |
| foss_autotools: [foss2022a-serial] | 3.915739296787658e+00 | -3.419486915845482e-13 | -3.419486915845482e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.915739296787671e+00 | -3.286260152890463e-13 | -3.286260152890463e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.915739296787671e+00 | -3.286260152890463e-13 | -3.286260152890463e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.915739296787671e+00 | -3.286260152890463e-13 | -3.286260152890463e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.915739296787681e+00 | -3.188560526723450e-13 | -3.188560526723450e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.915739296787671e+00 | -3.286260152890463e-13 | -3.286260152890463e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.915739296787681e+00 | -3.188560526723450e-13 | -3.188560526723450e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.915739296787658e+00 | -3.419486915845482e-13 | -3.419486915845482e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.915739296787692e+00 | -3.081979116359435e-13 | -3.081979116359435e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.915739296787691e+00 | -3.090860900556436e-13 | -3.090860900556436e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.915739296787681e+00 | -3.188560526723450e-13 | -3.188560526723450e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.915739296787681e+00 | -3.188560526723450e-13 | -3.188560526723450e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.915739296787691e+00 | -3.090860900556436e-13 | -3.090860900556436e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.915739296787654e+00 | -3.455014052633487e-13 | -3.455014052633487e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.915739296787681e+00 | -3.188560526723450e-13 | -3.188560526723450e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.915739296787681e+00 | -3.188560526723450e-13 | -3.188560526723450e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.915739296787684e+00 | -3.161915174132446e-13 | -3.161915174132446e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.915739296787770e+00 | -2.295941214924824e-13 | -2.295941214924824e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.915739296787731e+00 | -2.686739719592879e-13 | -2.686739719592879e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.915739296787769e+00 | -2.309263891220326e-13 | -2.309263891220326e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.915739296787733e+00 | -2.664535259100376e-13 | -2.664535259100376e-09 | PASS |