<div>Dear all:</div> <div>I've installed espresso-2.1.5 and the whole processure seemed to be successful, including configuration and "make pwall". When I ran example01,</div> <div>it also seemed to be normal. However, the .out files in the result directory were unexpected. The .out files end with " from cfts_3: error # 1; routine called by wrong architecture". It stopped with the k-point list and did not give out the band-energy. </div> <div>I chose icc and ifort as c- and fortran- compiler. My libs are lapack and blas. I installed espresso in a parallel system but I did not use mpic and mpif90. </div> <div> </div> <div>Thank you.</div> <div> </div><p>
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