Dear users, I have just downloaded QE v4.0.4. After successful compilation on my AMD dual- processor, I tried to run some examples in the code. But each time I do this, the following error messages are reported, and this is case of may examples that I have tried :
running cp.x as: mpirun -np 2 /home/araji/Codes/espresso-4.0.5/bin/cp.x cleaning /home/araji/tmp... done running the calculation with fixed ions..../run_example: line 131: mpirun: command not found How do I handle this? I should mention that I have been able to run the examples on earlier versions, v.4.0.3, e.t.c, without any hitch. Thanks for your attention. Abdulrafiu Tunde Raji. Physics Department. University of Cape Town. South Africa. Raji Abdulrafiu Tunde, Department of Physics, University of Cape Town (RW James Bld.),Private Bag X3, Rondebosch 7701, Cape Town. South Africa. Office number : Rm. 522 Cell: +27722668228 Fax: +27216503342 ______________________________________________________________________________________________ UNIVERSITY OF CAPE TOWN This e-mail is subject to the UCT ICT policies and e-mail disclaimer published on our website at http://www.uct.ac.za/about/policies/emaildisclaimer/ or obtainable from +27 21 650 4500. This e-mail is intended only for the person(s) to whom it is addressed. If the e-mail has reached you in error, please notify the author. If you are not the intended recipient of the e-mail you may not use, disclose, copy, redirect or print the content. If this e-mail is not related to the business of UCT it is sent by the sender in the sender's individual capacity. _____________________________________________________________________________________________________
