Match comparison for Energy [step 100] (match type 16165)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.261322168663000e+00 | 1.000000000000000e-04 | -1.261322168663112e+00 | 6.925766529219640e-15 | -1.261322168663105e+00 | 1.865174681370263e-14 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: -1.261322168663, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| foss_autotools: [foss2022a-serial] | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| foss_autotools: [foss2023b-serial] | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| intel_autotools: [intel2023a-serial] | -1.261322168663123e+00 | -1.225686219186173e-13 | -1.225686219186173e-09 | PASS |
| foss_autotools: [foss2023a-serial] | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.261322168663114e+00 | -1.139088823265411e-13 | -1.139088823265411e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.261322168663114e+00 | -1.139088823265411e-13 | -1.139088823265411e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.261322168663114e+00 | -1.139088823265411e-13 | -1.139088823265411e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.261322168663112e+00 | -1.121325254871408e-13 | -1.121325254871408e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.261322168663112e+00 | -1.121325254871408e-13 | -1.121325254871408e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.261322168663112e+00 | -1.121325254871408e-13 | -1.121325254871408e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.261322168663112e+00 | -1.121325254871408e-13 | -1.121325254871408e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.261322168663112e+00 | -1.121325254871408e-13 | -1.121325254871408e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.261322168663124e+00 | -1.234568003383174e-13 | -1.234568003383174e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.261322168663124e+00 | -1.234568003383174e-13 | -1.234568003383174e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.261322168663114e+00 | -1.139088823265411e-13 | -1.139088823265411e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.261322168663123e+00 | -1.230127111284673e-13 | -1.230127111284673e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.261322168663112e+00 | -1.121325254871408e-13 | -1.121325254871408e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.261322168663111e+00 | -1.110223024625157e-13 | -1.110223024625157e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.261322168663104e+00 | -1.043609643147647e-13 | -1.043609643147647e-09 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.261322168663116e+00 | -1.163513729807164e-13 | -1.163513729807164e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.261322168663123e+00 | -1.227906665235423e-13 | -1.227906665235423e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.261322168663105e+00 | -1.045830089196897e-13 | -1.045830089196897e-09 | PASS |