code/c++ - Efficiently simulate spin models using a generalized Wolff algorithm.

Age	Commit message (Collapse)	Author
2017-10-11	added ability to use M to stop execution instead of chi	Jaron Kent-Dobias

2017-09-26	now saves both magnetization using my estimate and using the standard ↵	Jaron Kent-Dobias
	absolute value estimate
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