Cuda compiling

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8:54:41 AM PST - Wed, Feb 17th 2016
I am trying to run on computer cluster with GPU. However even I have OMP_NUM_THREADS=1 and MKL_NUM_THREADS=1 the NWCHEm still generates several threads on a node. Why is that? Does someone see it and how I can control extra threads not to be generated?


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