Match comparison for Diamagnetic current (x=-0.38, y= 0,z=0) [step 20] (match type 23480)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.629216431984570e-09 | 2.000000000000000e-10 | 9.629186807742589e-09 | 1.491422411094297e-21 | 9.629186807744551e-09 | 4.360069008767009e-21 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.00000000962921643198457, precision: 0.0000000002| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.629186807742759e-09 | -2.962424181114464e-14 | -1.481212090557232e-04 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.629186807742759e-09 | -2.962424181114464e-14 | -1.481212090557232e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.629186807742759e-09 | -2.962424181114464e-14 | -1.481212090557232e-04 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.629186807742759e-09 | -2.962424181114464e-14 | -1.481212090557232e-04 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.629186807742759e-09 | -2.962424181114464e-14 | -1.481212090557232e-04 | PASS |
| foss_autotools: [foss2022a-serial] | 9.629186807742759e-09 | -2.962424181114464e-14 | -1.481212090557232e-04 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.629186807742759e-09 | -2.962424181114464e-14 | -1.481212090557232e-04 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 9.629186807743140e-09 | -2.962424143064156e-14 | -1.481212071532078e-04 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 9.629186807743140e-09 | -2.962424143064156e-14 | -1.481212071532078e-04 | PASS |
| foss_autotools: [foss2023b-serial] | 9.629186807742759e-09 | -2.962424181114464e-14 | -1.481212090557232e-04 | PASS |
| intel_autotools: [intel2023a-serial] | 9.629186807740240e-09 | -2.962424433073679e-14 | -1.481212216536839e-04 | PASS |
| foss_autotools: [foss2023a-serial] | 9.629186807742759e-09 | -2.962424181114464e-14 | -1.481212090557232e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.629186807743140e-09 | -2.962424143064156e-14 | -1.481212071532078e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.629186807740190e-09 | -2.962424438036762e-14 | -1.481212219018381e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.629186807743140e-09 | -2.962424143064156e-14 | -1.481212071532078e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.629186807743130e-09 | -2.962424144056773e-14 | -1.481212072028386e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.629186807743130e-09 | -2.962424144056773e-14 | -1.481212072028386e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.629186807743130e-09 | -2.962424144056773e-14 | -1.481212072028386e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.629186807741481e-09 | -2.962424308996587e-14 | -1.481212154498293e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.629186807743130e-09 | -2.962424144056773e-14 | -1.481212072028386e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.629186807743130e-09 | -2.962424144056773e-14 | -1.481212072028386e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.629186807741481e-09 | -2.962424308996587e-14 | -1.481212154498293e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.629186807742759e-09 | -2.962424181114464e-14 | -1.481212090557232e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.629186807748910e-09 | -2.962423566022960e-14 | -1.481211783011480e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.629186807742010e-09 | -2.962424256057027e-14 | -1.481212128028514e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.629186807743130e-09 | -2.962424144056773e-14 | -1.481212072028386e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.629186807741691e-09 | -2.962424287986199e-14 | -1.481212143993099e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.629186807741060e-09 | -2.962424351017362e-14 | -1.481212175508681e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.629186807741140e-09 | -2.962424343076428e-14 | -1.481212171538214e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.629186807740539e-09 | -2.962424403129740e-14 | -1.481212201564870e-04 | PASS |