Match comparison for Hartree energy (numerical) (match type 21800)
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Input 10-hartree_pfft.04-3d_3d_periodic.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.497836148185000e-01 | 1.750000000000000e-12 | 3.497836148181824e-01 | 0.000000000000000e+00 | 3.497836148181824e-01 | 0.000000000000000e+00 | 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-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_mpi_opt_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 |
| foss_mpi_autotools: [foss2023a-mpi] | 3.497836148181824e-01 | -3.176348073452573e-13 | -1.815056041972899e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.497836148181824e-01 | -3.176348073452573e-13 | -1.815056041972899e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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 |