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created.
Thanking you,
Prof.R.K.Thapa
Mizoram University
Physics Deptt.
Aizawl
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.. http://gclic.free.fr/work.link.php?wyahoo_id=32i7
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A guess: you are using the wrong version of blacs. You need a
-lmkl_blacs_intelmpi_XX
where XX is the one for your system. I have seen this give the same error.
Use http://software.intel.com/en-us/articles/intel-mkl-link-line-advisor/
For reference, with openmpi it is _openmpi_ instead of
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