Match comparison for Energy [step 20] (match type 527)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.897585936817000e+00 | 1.000000000000000e-04 | -1.897517015554158e+00 | 3.967293601358286e-15 | -1.897517015554161e+00 | 6.883382752675971e-15 | 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: -1.897585936817, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.897517015554155e+00 | 6.892126284552269e-05 | 6.892126284552269e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.897517015554155e+00 | 6.892126284552269e-05 | 6.892126284552269e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.897517015554155e+00 | 6.892126284552269e-05 | 6.892126284552269e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.897517015554155e+00 | 6.892126284552269e-05 | 6.892126284552269e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.897517015554155e+00 | 6.892126284552269e-05 | 6.892126284552269e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.897517015554155e+00 | 6.892126284552269e-05 | 6.892126284552269e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.897517015554155e+00 | 6.892126284552269e-05 | 6.892126284552269e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.897517015554155e+00 | 6.892126284552269e-05 | 6.892126284552269e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.897517015554155e+00 | 6.892126284552269e-05 | 6.892126284552269e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.897517015554161e+00 | 6.892126283886135e-05 | 6.892126283886135e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.897517015554157e+00 | 6.892126284263611e-05 | 6.892126284263611e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.897517015554157e+00 | 6.892126284263611e-05 | 6.892126284263611e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.897517015554155e+00 | 6.892126284552269e-05 | 6.892126284552269e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.897517015554155e+00 | 6.892126284552269e-05 | 6.892126284552269e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.897517015554156e+00 | 6.892126284441247e-05 | 6.892126284441247e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.897517015554156e+00 | 6.892126284441247e-05 | 6.892126284441247e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.897517015554156e+00 | 6.892126284441247e-05 | 6.892126284441247e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.897517015554156e+00 | 6.892126284396838e-05 | 6.892126284396838e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.897517015554155e+00 | 6.892126284485656e-05 | 6.892126284485656e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.897517015554163e+00 | 6.892126283708500e-05 | 6.892126283708500e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.897517015554155e+00 | 6.892126284485656e-05 | 6.892126284485656e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.897517015554163e+00 | 6.892126283708500e-05 | 6.892126283708500e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.897517015554155e+00 | 6.892126284552269e-05 | 6.892126284552269e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.897517015554162e+00 | 6.892126283841726e-05 | 6.892126283841726e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.897517015554162e+00 | 6.892126283775113e-05 | 6.892126283775113e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.897517015554155e+00 | 6.892126284485656e-05 | 6.892126284485656e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.897517015554168e+00 | 6.892126283175593e-05 | 6.892126283175593e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.897517015554155e+00 | 6.892126284485656e-05 | 6.892126284485656e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.897517015554167e+00 | 6.892126283331024e-05 | 6.892126283331024e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.897517015554161e+00 | 6.892126283863931e-05 | 6.892126283863931e-01 | PASS |