<div dir="ltr">Dear all, <div><br></div><div style>My administrator just installed gfortran44 (version 4.4), which is somewhat newer than 4.1.2. However, I don't he removed the 4.1.2 compiler. When I ran ./configure, it seemed that QE still recognized the 4.1.2 one instead of the 4.4 one. So in the case of two or more fortran compilers, what should one do to make QE realize that the newest version should be used? </div>
<div style><br></div><div style>Thanks for your time, </div><div style>Yantao Wu, </div><div style>Undergraduate Student</div><div style>Physics and Chemistry, HMC'15</div></div><div class="gmail_extra"><br><br><div class="gmail_quote">
On Mon, May 20, 2013 at 9:47 PM, Yantao Wu <span dir="ltr"><<a href="mailto:ywu@g.hmc.edu" target="_blank">ywu@g.hmc.edu</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div dir="ltr">Thank you very much, Surender. (I want to bake you cookies! ) I ran ./configure again and it seems that I'm using gfortran-4.1.2 as well. <span class="HOEnZb"><font color="#888888"><div><br></div><div>Yantao </div>
</font></span></div><div class="HOEnZb"><div class="h5"><div class="gmail_extra">
<br><br><div class="gmail_quote">On Mon, May 20, 2013 at 2:41 PM, Surender <span dir="ltr"><<a href="mailto:surender_kumar@iitb.ac.in" target="_blank">surender_kumar@iitb.ac.in</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Hi,<br>
I had a similar problem with GNU Fortran 4.1.2 compiler, and if you are<br>
using gfortran version < 4.5 then most probably its the compiler issue.Now<br>
either you can use a newer version gfortran or compile your code with<br>
Intel non-commercial compilers.<br>
<br>
Moreover, you can search pw-forum and may be you can find a better answer.<br>
<br>
<a href="http://www.democritos.it/cgi-bin/htsearch?words=" target="_blank">http://www.democritos.it/cgi-bin/htsearch?words=</a><br>
<span><font color="#888888"><br>
Surender<br>
IIT Bombay<br>
</font></span><div><div><br>
> Hi all,<br>
><br>
> When I ran example01 in PW, the following error resulted:<br>
><br>
> ########################################################################################################################<br>
> # FROM IOTK LIBRARY, VERSION 1.2.0<br>
> # UNRECOVERABLE ERROR (ierr=1)<br>
> # ERROR IN: iotk_scan_end (iotk_scan.f90:241)<br>
> # CVS Revision: 1.23<br>
> # foundl<br>
> # ERROR IN: iotk_close_read (iotk_files.f90:746)<br>
> # CVS Revision: 1.20<br>
> ########################################################################################################################<br>
><br>
> Does anyone know what this is referring to?<br>
> Thanks.<br>
><br>
><br>
> On Mon, May 20, 2013 at 1:04 PM, Paolo Giannozzi<br>
> <<a href="mailto:paolo.giannozzi@uniud.it" target="_blank">paolo.giannozzi@uniud.it</a>>wrote:<br>
><br>
>> On Mon, 2013-05-20 at 11:34 -0700, Yantao Wu wrote:<br>
>><br>
>> > wouldn't this imply an error in the source files, which I'm sure<br>
>> > most people didn't encounter. Does anyone know why?<br>
>><br>
>> some compilers are more picky than others. In this case, I do not see<br>
>> anything wrong in the syntax, so maybe your compiler has been too picky<br>
>><br>
>> P.<br>
>><br>
>> ><br>
>> ><br>
>> > Thanks<br>
>> ><br>
>> ><br>
>> > On Mon, May 20, 2013 at 10:38 AM, Surender <<a href="mailto:surender_kumar@iitb.ac.in" target="_blank">surender_kumar@iitb.ac.in</a>><br>
>> > wrote:<br>
>> > Hi Yantao Wu<br>
>> ><br>
>> > May be you need to put a space between ENDIF and &<br>
>> > then do make clean and recompile the code<br>
>> ><br>
>> > Surender<br>
>> > IIT Bombay, India<br>
>> ><br>
>> > > Dear QE users,<br>
>> > ><br>
>> > > Recently I reinstalled QE-5.0.2 on my computer, but the<br>
>> > following error<br>
>> > > message resulted:<br>
>> > ><br>
>> > > "<br>
>> > > gfortran -O3 -g -x f95-cpp-input -D__GFORTRAN -D__STD_F95<br>
>> > -D__FFTW<br>
>> > > -I../include -I../../iotk/src -I../../Modules -I. -c<br>
>> > exx.f90<br>
>> > > In file exx.f90:1547<br>
>> > ><br>
>> > > ENDIF&<br>
>> > > 1<br>
>> > > Error: Expected terminating name at (1)<br>
>> > > "<br>
>> > ><br>
>> > > Do anyone recognize this message and suggest anyway to help?<br>
>> > ><br>
>> > > Thank you very much.<br>
>> > > Yantao Wu,<br>
>> > > Undergraduate student<br>
>> > > Physics and Chemistry, HMC'15<br>
>> ><br>
>> > > _______________________________________________<br>
>> > > Pw_forum mailing list<br>
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>> ><br>
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>><br>
>> --<br>
>> Paolo Giannozzi, Dept. Chemistry&Physics&Environment,<br>
>> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
>> Phone <a href="tel:%2B39-0432-558216" value="+390432558216" target="_blank">+39-0432-558216</a>, fax <a href="tel:%2B39-0432-558222" value="+390432558222" target="_blank">+39-0432-558222</a><br>
>><br>
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