Open ppapasaikas opened 7 years ago
this has been achieved for hellinger, canberra and correlation distance calculations (now all using OpenMP if it is available). The former R-based parallelization remains as a fall-back for environments without OpenMP support.
Currently, only dense matrices are supported.
Parallelisation currently is done both at the c level using openMP (code ported from largeVis) and at the R level. It would make sense to switch everything to C level implementation (with the possible exception of QUIC for glasso).