Match comparison for Hartree energy (numerical) (match type 21732)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 05-hartree_3d_fft.04-3d_3d_periodic.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.497836148185000e-01 | 1.750000000000000e-12 | 3.497836148181822e-01 | 1.238823512834435e-15 | 3.497836148181831e-01 | 1.887379141862766e-15 | PASS |
Checks for this match
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Detailed information
Reference: 0.3497836148185, precision: 0.00000000000175| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.497836148181812e-01 | -3.188005415211137e-13 | -1.821717380120650e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.497836148181812e-01 | -3.188005415211137e-13 | -1.821717380120650e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.497836148181812e-01 | -3.188005415211137e-13 | -1.821717380120650e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.497836148181812e-01 | -3.188005415211137e-13 | -1.821717380120650e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.497836148181812e-01 | -3.188005415211137e-13 | -1.821717380120650e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.497836148181812e-01 | -3.188005415211137e-13 | -1.821717380120650e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.497836148181812e-01 | -3.188005415211137e-13 | -1.821717380120650e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.497836148181815e-01 | -3.185229857649574e-13 | -1.820131347228328e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.497836148181812e-01 | -3.188005415211137e-13 | -1.821717380120650e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.497836148181850e-01 | -3.150257832373882e-13 | -1.800147332785075e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.497836148181812e-01 | -3.188005415211137e-13 | -1.821717380120650e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.497836148181850e-01 | -3.150257832373882e-13 | -1.800147332785075e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.497836148181850e-01 | -3.150257832373882e-13 | -1.800147332785075e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.497836148181824e-01 | -3.176348073452573e-13 | -1.815056041972899e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.497836148181824e-01 | -3.176348073452573e-13 | -1.815056041972899e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.497836148181812e-01 | -3.188005415211137e-13 | -1.821717380120650e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.497836148181824e-01 | -3.176348073452573e-13 | -1.815056041972899e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.497836148181824e-01 | -3.176348073452573e-13 | -1.815056041972899e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.497836148181824e-01 | -3.176348073452573e-13 | -1.815056041972899e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.497836148181815e-01 | -3.185229857649574e-13 | -1.820131347228328e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.497836148181815e-01 | -3.185229857649574e-13 | -1.820131347228328e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.497836148181850e-01 | -3.150257832373882e-13 | -1.800147332785075e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.497836148181812e-01 | -3.188005415211137e-13 | -1.821717380120650e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.497836148181812e-01 | -3.188005415211137e-13 | -1.821717380120650e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.497836148181827e-01 | -3.173017404378697e-13 | -1.813152802502113e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.497836148181824e-01 | -3.176348073452573e-13 | -1.815056041972899e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.497836148181824e-01 | -3.176348073452573e-13 | -1.815056041972899e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.497836148181827e-01 | -3.173017404378697e-13 | -1.813152802502113e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.497836148181827e-01 | -3.173017404378697e-13 | -1.813152802502113e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.497836148181813e-01 | -3.186895192186512e-13 | -1.821082966963721e-01 | PASS |