<div dir="ltr"><div class="gmail_default" style="font-family:arial black,sans-serif"><br></div><div class="gmail_extra"><br><br><div class="gmail_quote">On Thu, Jun 5, 2014 at 4:29 AM, zafar rasheed <span dir="ltr"><<a href="mailto:zafartariq2003@yahoo.com" target="_blank">zafartariq2003@yahoo.com</a>></span> wrote:<br>
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<div><span>Sorry for it. Yes Unmodified comile well but when I modify Tabd.f90 and Set_hubbard_l.f90 for S,Te,and Se then this error appears.</span></div></div></div></blockquote><div><br></div><div><br></div><div><div class="gmail_default" style="font-family:'arial black',sans-serif">
​... and what is the only applicable conclusion to that?​</div><div class="gmail_default" style="font-family:'arial black',sans-serif"><br></div><div class="gmail_default" style="font-family:'arial black',sans-serif">
the modifications to tabd.f90 are wrong! fix them. the code in this file is *trivial* to read and understand. this is not a Q-E problem but a case of PEBCAC.</div><div class="gmail_default" style="font-family:'arial black',sans-serif">
<br></div><div class="gmail_default" style="font-family:'arial black',sans-serif">axel.</div><div class="gmail_default" style="font-family:'arial black',sans-serif"><br></div></div><div> </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
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<br><span></span></div><div style="color:rgb(0,0,0);font-size:18.6667px;font-family:HelveticaNeue,Helvetica Neue,Helvetica,Arial,Lucida Grande,sans-serif;background-color:transparent;font-style:normal"><br><span>hubbard_occ = 2.d0<br>
                   1<br>Error: Symbol 'hubbard_occ' at (1) has no IMPLICIT type<br>make[2]: *** [tabd.o] Error 1<br>make[2]: Leaving directory `/home/zafar/espresso-5.1/PW/src'<br>make[1]: *** [pw] Error 1<br>
make[1]: Leaving directory `/home/zafar/espresso-5.1/PW'<br>make: *** [pw] Error 1</span></div><div> </div><div>Muhammad Zafar<br>PhD Scholar<br>Department of Physics<br>The Islamia University of Bahawalpur,Pakistan</div>
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 <div dir="ltr"> <font face="Arial"> On Wednesday, June 4, 2014 4:05 PM, Paolo Giannozzi <<a href="mailto:paolo.giannozzi@uniud.it" target="_blank">paolo.giannozzi@uniud.it</a>> wrote:<br> </font> </div>  <br><br> <div>
In your extremely confusing message, a <br clear="none">fundamental piece of information is missing:<br clear="none">* does the unmodified code compile?<br clear="none"><br clear="none">There is no "occ_loc" variable, by the way<br clear="none">
<br clear="none">P<br clear="none"><div><br clear="none">On Wed, 2014-06-04 at 08:01 -0700, zafar rasheed wrote:<br clear="none">> Dear All<br clear="none">> I want to install espresso-5.1 by doing some setting in hubbard_l.f90<br clear="none">
> and tabd.f90<br clear="none">>  changes in tabd.f90<br clear="none">> <br clear="none">> CASE( 'S'  )<br clear="none">> <br clear="none"><br clear="none">>         occ_loc = 4.d0<br clear="none">
>      !<br clear="none">>      CASE( 'Se'  )<br clear="none">>         occ_loc = 4.d0<br clear="none">>      !<br clear="none">>      CASE( 'Te'  )<br clear="none">>         occ_loc = 4.d0<br clear="none">
>      !<br clear="none">>      CASE( 'H'  )<br clear="none">>         hubbard_occ = 1.d0<br clear="none">>      !<br clear="none">>      CASE( 'Ga', 'In'  )<br clear="none">>         hubbard_occ = 10.d0<br clear="none">
> <br clear="none">> <br clear="none">> and changes in set_hubbard_l.f90<br clear="none">> <br clear="none">> <br clear="none">> CASE( 'C', 'N', 'O','S','Se','Te' )<br clear="none">
>         !<br clear="none">>         hubbard_l =  1<br clear="none">> <br clear="none">> but whe I compile it following error appears. Please help me solve<br clear="none">> this problem. I compile it with ubuntu 11.10 but fails with ubuntu<br clear="none">
> 13.10 having gfortran-4.2 compiler.<br clear="none">> <br clear="none">> <br clear="none">> <br clear="none">> <br clear="none">> gfortran -O3 -g -x f95-cpp-input -D__GFORTRAN -D__STD_F95 -D__FFTW<br clear="none">
> -I../../iotk/src -I../../Modules -c symmetrize_at.f90<br clear="none">> gfortran -O3 -g -x f95-cpp-input -D__GFORTRAN -D__STD_F95 -D__FFTW<br clear="none">> -I../../iotk/src -I../../Modules -c tabd.f90<br clear="none">
> tabd.f90:100.19:<br clear="none">> <br clear="none">>   
      hubbard_occ = 2.d0<br clear="none">>                    1<br clear="none">> Error: Symbol 'hubbard_occ' at (1) has no IMPLICIT type<br clear="none">> make[2]: *** [tabd.o] Error 1<br clear="none">> make[2]: Leaving directory `/home/zafar/espresso-5.1/PW/src'<br clear="none">
> make[1]: *** [pw] Error 1<br clear="none">> make[1]: Leaving directory `/home/zafar/espresso-5.1/PW'<br clear="none">> make: *** [pw] Error 1<br clear="none">> <br clear="none">> <br clear="none">>  <br clear="none">
> Muhammad Zafar<br clear="none">> PhD Scholar<br clear="none">> Department of Physics<br clear="none">> The
 Islamia University of Bahawalpur,Pakistan</div><br clear="none">> _______________________________________________<br clear="none">> Pw_forum mailing list<br clear="none">> <a shape="rect" href="mailto:Pw_forum@pwscf.org" target="_blank">Pw_forum@pwscf.org</a><br clear="none">
> <a shape="rect" href="http://pwscf.org/mailman/listinfo/pw_forum" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br clear="none"><br clear="none">-- <br clear="none"> Paolo Giannozzi, Dept. Chemistry&Physics&Environment, <br clear="none">
 Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br clear="none"> Phone +39-0432-558216, fax +39-0432-558222 <div><br clear="none"><br clear="none"></div><br><br></div>  </div> </div>  </div> </div></div></div></div>
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College of Science & Technology, Temple University, Philadelphia PA, USA<br>International Centre for Theoretical Physics, Trieste. Italy.
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