Thanks a lot :) <div>It is compiling now! </div><div><br></div><div>greetings from Boston :)</div><div>Fahimeh<br><div><br><br>On Wednesday, July 31, 2013 4:02:50 PM UTC-4, Ari Paavo Seitsonen wrote:<blockquote class="gmail_quote" style="margin: 0;margin-left: 0.8ex;border-left: 1px #ccc solid;padding-left: 1ex;"><div dir="ltr">Dear Fahimeh,<div><br></div><div> It is a different error message. You have specified the pre-processor flag '-D__HAS_smm_dnn' but not the corresponding library during the linking. Either remove the pre-processor flag and run 'make clean && make' or insert the library for the "smm_dnn" (you might have to install it first if it is not yet installed).</div> <div><br></div><div> Greetings from Finland,</div><div><br></div><div> apsi</div></div><div><br><br><div class="gmail_quote">2013/7/31 Fahimeh Baftizadeh <span dir="ltr"><<a href="javascript:" target="_blank" gdf-obfuscated-mailto="lvFz8aIrLUMJ">fahimeh.b...@<wbr>googlemail.com</a>></span><br> <blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Thanks Michael,<div><br></div><div>This is after I modified the script and recompiled it. </div><div><div><br></div><div> -lgoto2 -L/home/fbafti/CODE/scalapack_<wbr>installer_dir/lib/ -lscalapack -L/home/fbafti/CODE/fftw3/lib/ -lfftw3 -L/share/apps/math_libs/<wbr>libint/lib/ -lderiv -lint -lstdc++ -lpthread</div><div>/home/fbafti/CODE/cp2k-2.4.0/<wbr>makefiles/../lib/Linux-x86-64-<wbr>gfortran/popt/libcp2k_dbcsr_<wbr>lib.a(dbcsr_mm_stack.o): In function `__dbcsr_mm_stack_MOD_process_<wbr>mm_stack_cpu':</div> <div>dbcsr_mm_stack.F:(.text+<wbr>0x2ceb): undefined reference to `smm_dnn_'</div><div>dbcsr_mm_stack.F:(.text+<wbr>0x2d2c): undefined reference to `smm_dnn_'</div><div>dbcsr_mm_stack.F:(.text+<wbr>0x2d65): undefined reference to `smm_dnn_'</div> <div>dbcsr_mm_stack.F:(.text+<wbr>0x2d97): undefined reference to `smm_dnn_'</div><div>collect2: error: ld returned 1 exit status</div><div>make[1]: *** [/home/fbafti/CODE/cp2k-2.4.0/<wbr>makefiles/../exe/Linux-x86-64-<wbr>gfortran/cp2k.popt] Error 1</div> <div>make[1]: Leaving directory `/home/fbafti/CODE/cp2k-2.4.0/<wbr>obj/Linux-x86-64-gfortran/<wbr>popt'</div><div>make: *** [build] Error 2</div><div><br></div><div>The same as before!</div><div>What do you think?</div><div><br> </div><div>Fahimeh</div><div><br></div><br>On Tuesday, July 30, 2013 12:38:00 PM UTC-4, Michael wrote:<blockquote class="gmail_quote" style="margin:0;margin-left:0.8ex;border-left:1px #ccc solid;padding-left:1ex">Hi, <br> <br>On Tue, Jul 30, 2013 at 09:26:20AM -0700, Fahimeh Baftizadeh wrote: <br>> I have installed gcc, GotoBLAS, scalapack, Libint, openmpi and all other <br>> requirements. <br>> This is the arch file which I have modified according to my libraries path: <br> <br>[...] <br> <br>> LIBS = -L/home/fbafti/CODE/GotoBLAS2/<u></u><wbr>libgoto2.so <br> <br>I don't think this will work, the -L switch is to add directories to be <br>searched for libraries usually. <br> <br>So maybe try "-L/home/fbafti/CODE/<u></u>GotoBLAS2<wbr>/ -lgoto2" or something. <br> <br> <br>Michael <br></blockquote></div><span><font color="#888888"> <p></p> -- <br> You received this message because you are subscribed to the Google Groups "cp2k" group.<br> To unsubscribe from this group and stop receiving emails from it, send an email to <a href="javascript:" target="_blank" gdf-obfuscated-mailto="lvFz8aIrLUMJ">cp2k+uns...@googlegroups.<wbr>com</a>.<br> To post to this group, send email to <a href="javascript:" target="_blank" gdf-obfuscated-mailto="lvFz8aIrLUMJ">cp...@googlegroups.com</a>.<br> Visit this group at <a href="http://groups.google.com/group/cp2k" target="_blank">http://groups.google.com/<wbr>group/cp2k</a>.<br> For more options, visit <a href="https://groups.google.com/groups/opt_out" target="_blank">https://groups.google.com/<wbr>groups/opt_out</a>.<br> <br> <br> </font></span></blockquote></div><br><br clear="all"><div><br></div>-- <br>-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=<wbr>*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=<wbr>-=*=-=*=-=*=-=*=-<br> Ari P Seitsonen / <a href="javascript:" target="_blank" gdf-obfuscated-mailto="lvFz8aIrLUMJ">Ari.P...@iki.fi</a> / <a href="http://www.iki.fi/~apsi/" target="_blank">http://www.iki.fi/~apsi/</a><br> Physikalisch-Chemisches Institut der Universität Zürich<br> Tel: +41 44 63 55 44 97 / Mobile: +41 79 71 90 935 </div> </blockquote></div></div>