Match comparison for w90.amn 4-5 kpt64 (match type 22160)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.627470000000000e-11 | 1.540000000000000e-13 | 2.639204333333334e-11 | 6.940341818351273e-14 | 2.627475000000000e-11 | 1.400500000000004e-13 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.000000000026274700000000002, precision: 0.000000000000154| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.641440000000000e-11 | 1.396999999999971e-13 | 9.071428571428382e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.641440000000000e-11 | 1.396999999999971e-13 | 9.071428571428382e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.641440000000000e-11 | 1.396999999999971e-13 | 9.071428571428382e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.641440000000000e-11 | 1.396999999999971e-13 | 9.071428571428382e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.641440000000000e-11 | 1.396999999999971e-13 | 9.071428571428382e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 2.641440000000000e-11 | 1.396999999999971e-13 | 9.071428571428382e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 2.641440000000000e-11 | 1.396999999999971e-13 | 9.071428571428382e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.641440000000000e-11 | 1.396999999999971e-13 | 9.071428571428382e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 2.637820000000000e-11 | 1.034999999999961e-13 | 6.720779220778966e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.641430000000000e-11 | 1.395999999999975e-13 | 9.064935064934903e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.641430000000000e-11 | 1.395999999999975e-13 | 9.064935064934903e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.641430000000000e-11 | 1.395999999999975e-13 | 9.064935064934903e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.641430000000000e-11 | 1.395999999999975e-13 | 9.064935064934903e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.641430000000000e-11 | 1.395999999999975e-13 | 9.064935064934903e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.641430000000000e-11 | 1.395999999999975e-13 | 9.064935064934903e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 2.641440000000000e-11 | 1.396999999999971e-13 | 9.071428571428382e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.641480000000000e-11 | 1.400999999999986e-13 | 9.097402597402504e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.641430000000000e-11 | 1.395999999999975e-13 | 9.064935064934903e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.641430000000000e-11 | 1.395999999999975e-13 | 9.064935064934903e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.641430000000000e-11 | 1.395999999999975e-13 | 9.064935064934903e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.640650000000000e-11 | 1.317999999999991e-13 | 8.558441558441500e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.640710000000000e-11 | 1.323999999999965e-13 | 8.597402597402369e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.639880000000000e-11 | 1.240999999999970e-13 | 8.058441558441365e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.641440000000000e-11 | 1.396999999999971e-13 | 9.071428571428382e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.613470000000000e-11 | -1.400000000000022e-13 | -9.090909090909236e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.637830000000000e-11 | 1.035999999999989e-13 | 6.727272727272654e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.641430000000000e-11 | 1.395999999999975e-13 | 9.064935064934903e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.641470000000000e-11 | 1.399999999999990e-13 | 9.090909090909026e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.613470000000000e-11 | -1.400000000000022e-13 | -9.090909090909236e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.640650000000000e-11 | 1.317999999999991e-13 | 8.558441558441500e-01 | PASS |