<div>Dear Eguiberto Galego </div>
<div> </div>
<div> I propose that you only use k-points parallel .(see userguide)</div>
<div> For using mpi you need at least 4 processor , although Linux & windows see dual xeon as 4 processor !!<br><br>Good Luck</div>
<div> </div>
<div><span class="gmail_quote">On 9/6/05, <<a href="mailto:egalego@estadao.com.br">egalego@estadao.com.br</a>> wrote:</span>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">Dear WIEN2K community,<br>I'm trying compile WIEN2k for parallel run on an Intel processors (Dual<br>Xeon) based cluster with compiler Intel
9.0 and MKL 7.2.1 in Linux Debian<br>3.3.5-13 (kernel 2.6.12), also the BLACS and ScaLAPACK (version 1.7) were<br>installed for Linux environment (compiled in the system). When it's<br>compiling for parallel files, only LAPW0_mpi and LAPW2_mpi are done but
<br>don't compile LAPW1_mpi. The compilation shows errors - missing object<br>file... etc.<br>The configuration for compiler - parallel execution - is:<br><br>parallel f90 compiler: /opt/intel/mpich/bin/mpif90<br><br>RP_LIB(SCALAPACK+PBLAS): -L/opt/intel/mpich/lib -L/usr/lib
<br>-L/opt/intel/mkl721/lib/32 -mkl_lapack -lmkl_ia32 -lguide -mkl_solver<br>-lscalapck -lblas-3 –lpblas -lblacs -lmpi<br>FPOPT(par.comp.options): -free<br><br>I try various configurations, but don't work!<br><br>Anybody help me, please?
<br><br>Best regards<br><br>E. Galego<br><br><br>--------------------------------------------------<br> Email Plus Estadão<br>Agora você pode ter mais ferramentas e espaço para<br>armazenar seus emails.<br><a href="http://www.estadao.com.br/webmail/pago/">
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