Match comparison for External energy (match type 29771)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.336579996000000e+01 | 4.570000000000000e-04 | -4.336618440066666e+01 | 1.026640311216764e-04 | -4.336596584500001e+01 | 2.484349999996027e-04 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -43.365799960000004, precision: 0.000457| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.336621047000000e+01 | -4.105099999947015e-04 | -8.982713347805285e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.336621243000000e+01 | -4.124699999934478e-04 | -9.025601750403672e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.336621047000000e+01 | -4.105099999947015e-04 | -8.982713347805285e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.336621243000000e+01 | -4.124699999934478e-04 | -9.025601750403672e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.336621243000000e+01 | -4.124699999934478e-04 | -9.025601750403672e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.336621243000000e+01 | -4.124699999934478e-04 | -9.025601750403672e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.336621047000000e+01 | -4.105099999947015e-04 | -8.982713347805285e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -4.336620999000000e+01 | -4.100299999976187e-04 | -8.972210065593407e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -4.336620999000000e+01 | -4.100299999976187e-04 | -8.972210065593407e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.336621243000000e+01 | -4.124699999934478e-04 | -9.025601750403672e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.336620997000000e+01 | -4.100099999959639e-04 | -8.971772428795709e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.336621243000000e+01 | -4.124699999934478e-04 | -9.025601750403672e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.336621142000000e+01 | -4.114599999951452e-04 | -9.003501093985671e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.336621008000000e+01 | -4.101199999979599e-04 | -8.974179431027569e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.336621142000000e+01 | -4.114599999951452e-04 | -9.003501093985671e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.336620999000000e+01 | -4.100299999976187e-04 | -8.972210065593407e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.336620999000000e+01 | -4.100299999976187e-04 | -8.972210065593407e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.336620999000000e+01 | -4.100299999976187e-04 | -8.972210065593407e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.336620774000000e+01 | -4.077799999961940e-04 | -8.922975929894835e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.336621142000000e+01 | -4.114599999951452e-04 | -9.003501093985671e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.336621142000000e+01 | -4.114599999951452e-04 | -9.003501093985671e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.336620774000000e+01 | -4.077799999961940e-04 | -8.922975929894835e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.336621243000000e+01 | -4.124699999934478e-04 | -9.025601750403672e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.336621056000000e+01 | -4.105999999950427e-04 | -8.984682713239447e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.336621255000000e+01 | -4.125899999962712e-04 | -9.028227571034381e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.336621142000000e+01 | -4.114599999951452e-04 | -9.003501093985671e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.336590484000000e+01 | -1.048799999949779e-04 | -2.294967177132995e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.336621138000000e+01 | -4.114199999989410e-04 | -9.002625820545754e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.336621428000000e+01 | -4.143199999973035e-04 | -9.066083150925679e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.336571741000000e+01 | 8.255000000190194e-05 | 1.806345733083193e-01 | PASS |