Match comparison for Energy [step 1] (match type 17503)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.060686608766762e+01 | 1.060000000000000e-13 | -1.060686608766761e+01 | 1.709448794009474e-14 | -1.060686608766762e+01 | 3.730349362740526e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -10.606866087667619, precision: 0.000000000000106| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-full] | -1.060686608766760e+01 | 1.776356839400250e-14 | 1.675808339056840e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.060686608766760e+01 | 1.776356839400250e-14 | 1.675808339056840e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.060686608766760e+01 | 1.776356839400250e-14 | 1.675808339056840e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.060686608766760e+01 | 1.776356839400250e-14 | 1.675808339056840e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.060686608766762e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.060686608766760e+01 | 1.776356839400250e-14 | 1.675808339056840e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.060686608766760e+01 | 1.421085471520200e-14 | 1.340646671245472e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.060686608766763e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.060686608766763e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.060686608766763e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.060686608766760e+01 | 1.598721155460225e-14 | 1.508227505151156e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.060686608766763e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.060686608766763e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.060686608766760e+01 | 1.598721155460225e-14 | 1.508227505151156e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.060686608766760e+01 | 1.776356839400250e-14 | 1.675808339056840e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.060686608766758e+01 | 3.730349362740526e-14 | 3.519197512019364e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.060686608766765e+01 | -3.375077994860476e-14 | -3.184035844207996e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.060686608766763e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.060686608766758e+01 | 4.085620730620576e-14 | 3.854359179830732e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.060686608766762e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.060686608766762e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.060686608766761e+01 | 5.329070518200751e-15 | 5.027425017170520e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.060686608766759e+01 | 3.197442310920451e-14 | 3.016455010302312e-01 | PASS |