| Age | Commit message (Collapse) | Author | |
|---|---|---|---|
| 2017-06-22 | added correct support for negative external fields | Jaron Kent-Dobias | |
| 2017-06-22 | removed unnecessary variable | Jaron Kent-Dobias | |
| 2017-06-22 | simplified bond probabilities | Jaron Kent-Dobias | |
| 2017-06-22 | many changes, simplification of some functions, removal of unneeded ones | Jaron Kent-Dobias | |
| 2017-06-21 | fixed bug related to counting number of full cluster flips, and added ↵ | Jaron Kent-Dobias | |
| support for choosing other lattices | |||
| 2017-06-21 | removed dependence on omp | Jaron Kent-Dobias | |
| 2017-06-21 | made some simplifications to the computation of magnetization and energy | Jaron Kent-Dobias | |
| 2017-05-30 | fixed computation of the magnetization for nonzero field, values will be ↵ | Jaron Kent-Dobias | |
| nonsense if H=0 right now | |||
| 2017-05-25 | fixed integer overflow bug in flip_cluster | Jaron Kent-Dobias | |
| 2017-05-25 | fixed bug in wolff_step that modified the system energy incorrectly | Jaron Kent-Dobias | |
| 2017-05-25 | started wolff code in new repository | Jaron Kent-Dobias | |
 |
index : code/c++ | |
| Efficiently simulate spin models using a generalized Wolff algorithm. | Jaron Kent-Dobias |
| summaryrefslogtreecommitdiff |