Match comparison for Energy [step 1] (match type 16163)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.271322167167000e+00 | 1.000000000000000e-04 | -1.271322167167131e+00 | 6.787754564130764e-15 | -1.271322167167126e+00 | 1.632027846198980e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -1.271322167167, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.271322167167133e+00 | -1.327826737451687e-13 | -1.327826737451687e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.271322167167133e+00 | -1.327826737451687e-13 | -1.327826737451687e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.271322167167133e+00 | -1.327826737451687e-13 | -1.327826737451687e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.271322167167133e+00 | -1.327826737451687e-13 | -1.327826737451687e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.271322167167133e+00 | -1.327826737451687e-13 | -1.327826737451687e-09 | PASS |
| foss_autotools: [foss2022a-serial] | -1.271322167167133e+00 | -1.327826737451687e-13 | -1.327826737451687e-09 | PASS |
| foss_autotools: [foss2023b-serial] | -1.271322167167133e+00 | -1.327826737451687e-13 | -1.327826737451687e-09 | PASS |
| intel_autotools: [intel2023a-serial] | -1.271322167167142e+00 | -1.418865025470950e-13 | -1.418865025470950e-09 | PASS |
| foss_autotools: [foss2023a-serial] | -1.271322167167133e+00 | -1.327826737451687e-13 | -1.327826737451687e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.271322167167128e+00 | -1.281197370417431e-13 | -1.281197370417431e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.271322167167133e+00 | -1.327826737451687e-13 | -1.327826737451687e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.271322167167128e+00 | -1.281197370417431e-13 | -1.281197370417431e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.271322167167128e+00 | -1.281197370417431e-13 | -1.281197370417431e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.271322167167127e+00 | -1.265654248072678e-13 | -1.265654248072678e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.271322167167127e+00 | -1.265654248072678e-13 | -1.265654248072678e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.271322167167129e+00 | -1.285638262515931e-13 | -1.285638262515931e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.271322167167127e+00 | -1.265654248072678e-13 | -1.265654248072678e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.271322167167127e+00 | -1.265654248072678e-13 | -1.265654248072678e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.271322167167127e+00 | -1.265654248072678e-13 | -1.265654248072678e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.271322167167142e+00 | -1.416644579421700e-13 | -1.416644579421700e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.271322167167142e+00 | -1.416644579421700e-13 | -1.416644579421700e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.271322167167128e+00 | -1.281197370417431e-13 | -1.281197370417431e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.271322167167133e+00 | -1.327826737451687e-13 | -1.327826737451687e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.271322167167109e+00 | -1.092459456231154e-13 | -1.092459456231154e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.271322167167137e+00 | -1.365574320288943e-13 | -1.365574320288943e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.271322167167127e+00 | -1.265654248072678e-13 | -1.265654248072678e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.271322167167128e+00 | -1.274536032269680e-13 | -1.274536032269680e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.271322167167120e+00 | -1.199040866595169e-13 | -1.199040866595169e-09 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.271322167167139e+00 | -1.389999226830696e-13 | -1.389999226830696e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.271322167167139e+00 | -1.387778780781446e-13 | -1.387778780781446e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.271322167167119e+00 | -1.192379528447418e-13 | -1.192379528447418e-09 | PASS |