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Hello<br>
<br>
You should be able to compile using the OPTIONS given in the e-mail
yesterday:<br>
<br>
current:FOPT:-FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -xP<br>
current:FPOPT:-FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML<br>
current:LDFLAGS:-L/opt/intel/fce/9.0/lib -L/opt/intel/mkl/8.0/lib/em64t
-lsvml<br>
current:DPARALLEL:'-DParallel'<br>
current:R_LIBS:-lmkl_lapack -lmkl_em64t -lguide -lguide_stats -lpthread<br>
current:RP_LIBS:-L /usr/local/SCALAPACK -L /usr/local/BLACS/LIB -lpblas
<br>
-lredist -ltools -lscalapack -lfblacs -lblacs -lmpi<br>
<br>
A few points in general, which may not apply to you:<br>
1. The paths to the compiler and mkl libraries given above will depend
on the specific installation.<br>
2. These paths must also be included in .bashrc (or .cshrc) :<br>
setenv LD_LIBRARY_PATH
/opt/intel/fce/9.0/lib:/opt/intel/mkl/8.0/lib/em64t (for .cshrc). For
bash, use export LD_LIBRARY_PATH=.....<br>
3. On RHEL 3 it is necessary to use export LD_ASSUME_KERNEL=2.4.1.<br>
4. The limit on the stack size needs to be increased for ifort on RHL9
and higher: limit stacksize unlimited (in .cshrc) or ulimit -s
unlimited (in .bashrc)<br>
5. I have found that disabling HT in the BIOS improves the calculation
speed if using mkl 8.0.<br>
<br>
Regards<br>
<br>
Enrico Lombardi<br>
<br>
--<br>
Dr E B Lombardi<br>
Physics Department<br>
University of South Africa<br>
P.O. Box 392<br>
0003 UNISA<br>
South Africa<br>
Tel: +27 (0)12 429-8027<br>
Fax: +27 (0)12 429-3643<br>
e-mail: <a class="moz-txt-link-abbreviated" href="mailto:lombaeb@science.unisa.ac.za">lombaeb@science.unisa.ac.za</a><br>
<br>
<br>
César de la Fuente wrote:<br>
<blockquote cite="mid004801c5eac7$b18804c0$781fd29b@faraday" type="cite">
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<title>INTEL XEON EM64T IFORT 9.0 MKL 9.0</title>
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<p><font face="Courier New" size="2">Hi,</font>
</p>
<p><font face="Courier New" size="2">- I am trying to install
wien2k_05.6 on an Intel Xeon Dual EM64t with Red Hat Enterprise 4,
ifort 9.0 and Intel mkl 9.0.</font></p>
<p><font face="Courier New" size="2">- The purpose of my calculations
is to get xray emision espectra in Ce compounds.</font>
</p>
<p><font face="Courier New" size="2">- All the WIEN2k programs can be
compiled but not linked anyway. LD shows the following error message
'--short-section' is not recognized. I am loosing the hope to work
under this hard+soft configuration after 2 weeks.</font></p>
<p><font face="Courier New" size="2">At the begining, I have used the
configuration option "J" in the "siteconfig_lapw" script. Clearly, It
does not work because it is configured for ifort 8.1 and mkl 7.0. </font></p>
<p><font face="Courier New" size="2">Any hope for this kind of system
and software?</font>
</p>
<p><font face="Arial" size="2">Dr. César de la Fuente del Rey</font>
<br>
<font face="Arial" size="2">add1: Facultad de Ciencias - Dep. Física
de la Materia Condensada</font>
<br>
<font face="Arial" size="2">Ciudad Universitaria, 50009 Zaragoza,
SPAIN</font>
<br>
<font face="Arial" size="2">add2: Centro Politécnico Superior - Dep.
Física de la Materia Condensada</font>
<br>
<font face="Arial" size="2">C/María de Luna, 3, 50018 Zaragoza, SPAIN</font>
<br>
<font face="Arial" size="2">Tfno. 34 976762395</font>
<br>
<font face="Arial" size="2">Fax: 34 976762395</font>
<br>
<font face="Arial" size="2"> </font>
<br>
<font face="Courier New" size="2"> </font>
</p>
<br>
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