Dear All, I have installed Wien2k 17.1 version on a desktop PC having core i7 with ubuntu 16.04 operating system, fortran compiler ifort, math libraries MKL. When I was generating the structure of any material, RMT is not calculated automatically. Again if I am giving RMT manually and during initializing the calculation the following error is found from the STDOUT file. Kindly suggest me what to do.
next is setrmt next is nn /home/anupriya/WIEN2k_17.1/nn: Command not found. 0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w error: command /home/anupriya/WIEN2k_17.1/nn nn.def failed n stop error n Thanks & regards Subhasis -- Best regards from, ------------------------------------------------------------ Dr. Subhasis Panda Assistant Professor Department of Physics National Institute of Technology Silchar Assam, India - 788010. -------------------------------------------------------------
_______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
