Commit 0a156fad authored by He Guanlin's avatar He Guanlin
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Update README.md

parent 9ce48c29
......@@ -22,10 +22,10 @@ Before execution, recompile the code by entering the "make" command if any chang
Then you can run the executable file "kmeans" with several arguments:
-t <GPU|CPU>: run computations on target GPU or on target CPU (default: GPU)
-cpu-nt <int>: number of OpenMP threads (default: 1)
-max-iters <int>: maximal number of iterations (default: 200)
-tol <float>: tolerance, i.e. convergence criterion (default: 1.0E-4)
- -t <GPU|CPU>: run computations on target GPU or on target CPU (default: GPU)
- -cpu-nt <int>: number of OpenMP threads (default: 1)
- -max-iters <int>: maximal number of iterations (default: 200)
- -tol <float>: tolerance, i.e. convergence criterion (default: 1.0E-4)
Example:
k-means on CPU: ./kmeans -t CPU -cpu-nt 20
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