Dear all I have constructed Beowulf type cluster with 3PCs ( i5 processor ) . I tried to run SCF calculation for graphene with the following comment
*mpirun --hostfile /home/physics/hosts -np 12 /home/physics/espresso-5.0.1/bin/pw.x -npool 12 </home/physics/Desktop/grap.pw.in <http://grap.pw.in> > grap.pw.out* but i received the following error message. */home/physics/espresso-5.0.1/bin/pw.x: error while loading shared libraries: liblapack.so.3: cannot open shared object file: No such file or directory* I checked in /user/lib directory with the comment * find liblapack** i got the following list. * physics at master:/usr/lib$ find liblapack* liblapack.a liblapack.so liblapack.so.3 liblapack.so.3gf* so i conformed having liblapack.so.3. i searched in net but i could not get any appropriate post. i request to help to resolve this issue any help will be appreciated Note: for reference i have attached my graphene input file *Muthu.V ?Project Fellow Dept. of Theoretical Physics?Madurai Kamaraj Universit**y* -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140403/28f18af8/attachment.html -------------- next part -------------- A non-text attachment was scrubbed... Name: grap.pw.in Type: application/octet-stream Size: 3386 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20140403/28f18af8/attachment.obj
