Match comparison for Energy [step 10] (match type 17782)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.042951819589651e+01 | 1.040000000000000e-13 | -1.042951819589651e+01 | 2.547754480649614e-14 | -1.042951819589650e+01 | 3.552713678800501e-14 | PASS |
Checks for this match
- MPI builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -10.42951819589651, precision: 0.000000000000104| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.042951819589653e+01 | -2.486899575160351e-14 | -2.391249591500337e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.042951819589653e+01 | -2.486899575160351e-14 | -2.391249591500337e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.042951819589653e+01 | -2.486899575160351e-14 | -2.391249591500337e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.042951819589653e+01 | -2.486899575160351e-14 | -2.391249591500337e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.042951819589653e+01 | -2.486899575160351e-14 | -2.391249591500337e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.042951819589653e+01 | -2.486899575160351e-14 | -2.391249591500337e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.042951819589653e+01 | -2.486899575160351e-14 | -2.391249591500337e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.042951819589649e+01 | 2.131628207280301e-14 | 2.049642507000289e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.042951819589649e+01 | 2.131628207280301e-14 | 2.049642507000289e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.042951819589653e+01 | -2.486899575160351e-14 | -2.391249591500337e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.042951819589654e+01 | -2.664535259100376e-14 | -2.562053133750361e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.042951819589653e+01 | -2.486899575160351e-14 | -2.391249591500337e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.042951819589649e+01 | 2.309263891220326e-14 | 2.220446049250313e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.042951819589653e+01 | -2.486899575160351e-14 | -2.391249591500337e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.042951819589649e+01 | 2.309263891220326e-14 | 2.220446049250313e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.042951819589648e+01 | 2.664535259100376e-14 | 2.562053133750361e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.042951819589648e+01 | 2.664535259100376e-14 | 2.562053133750361e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.042951819589648e+01 | 2.664535259100376e-14 | 2.562053133750361e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.042951819589653e+01 | -2.309263891220326e-14 | -2.220446049250313e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.042951819589648e+01 | 2.664535259100376e-14 | 2.562053133750361e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.042951819589648e+01 | 2.664535259100376e-14 | 2.562053133750361e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.042951819589653e+01 | -2.309263891220326e-14 | -2.220446049250313e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.042951819589653e+01 | -2.486899575160351e-14 | -2.391249591500337e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.042951819589653e+01 | -2.309263891220326e-14 | -2.220446049250313e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.042951819589649e+01 | 2.309263891220326e-14 | 2.220446049250313e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.042951819589648e+01 | 2.664535259100376e-14 | 2.562053133750361e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.042951819589652e+01 | -8.881784197001252e-15 | -8.540177112501204e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.042951819589648e+01 | 3.019806626980426e-14 | 2.903660218250410e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.042951819589648e+01 | 2.664535259100376e-14 | 2.562053133750361e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.042951819589647e+01 | 4.085620730620576e-14 | 3.928481471750554e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.042951819589654e+01 | -3.019806626980426e-14 | -2.903660218250410e-01 | PASS |