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 | 3.915739296787676e+00 | 3.652463895317968e-14 | 3.915739296787706e+00 | 6.350475700855895e-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 |
| foss_cmake: [foss2022a-serial, foss-min] | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| foss_autotools: [foss2022a-serial] | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| foss_autotools: [foss2023a-serial] | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.915739296787661e+00 | -3.383959779057477e-13 | -3.383959779057477e-09 | PASS |
| intel_autotools: [intel2023a-serial] | 3.915739296787648e+00 | -3.517186542012496e-13 | -3.517186542012496e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.915739296787661e+00 | -3.383959779057477e-13 | -3.383959779057477e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.915739296787661e+00 | -3.383959779057477e-13 | -3.383959779057477e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.915739296787661e+00 | -3.383959779057477e-13 | -3.383959779057477e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.915739296787677e+00 | -3.228528555609955e-13 | -3.228528555609955e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.915739296787677e+00 | -3.228528555609955e-13 | -3.228528555609955e-09 | PASS |
| foss_autotools: [foss2023b-serial] | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.915739296787697e+00 | -3.028688411177427e-13 | -3.028688411177427e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.915739296787677e+00 | -3.228528555609955e-13 | -3.228528555609955e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.915739296787677e+00 | -3.228528555609955e-13 | -3.228528555609955e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.915739296787677e+00 | -3.228528555609955e-13 | -3.228528555609955e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.915739296787700e+00 | -3.002043058586423e-13 | -3.002043058586423e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.915739296787700e+00 | -3.002043058586423e-13 | -3.002043058586423e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.915739296787643e+00 | -3.570477247194503e-13 | -3.570477247194503e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.915739296787770e+00 | -2.300382107023324e-13 | -2.300382107023324e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.915739296787679e+00 | -3.210764987215953e-13 | -3.210764987215953e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.915739296787677e+00 | -3.228528555609955e-13 | -3.228528555609955e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.915739296787744e+00 | -2.553512956637860e-13 | -2.553512956637860e-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] | 3.915739296787745e+00 | -2.544631172440859e-13 | -2.544631172440859e-09 | PASS |