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thanks for all the quick replies!
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I have created a github repo for my project.
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https://github.com/algorithmx/QE/
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I am trying to break QE into small modules so that I can use Julia "ccall()" to wrap up some functions.
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( As you can see from the .jl files (Julia source code) in the repo, I start with the kpoint generation. )
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What I wanted to do is to compile several relevant files into a minimal dynamical library "QE_minimal.so", and then wrap up the functions.
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To Lorenzo :
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The "Makefile" I use to compile is
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https://github.com/algorithmx/QE/blob/master/minimal/src/Makefile
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(you need to download the folder "1/" from the repo and modify "Makefile" by changing the workspace folder and the QE source code path in the copy section)
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and the output of command `bash Makefile` on my laptop is
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(base) xxx@XXXX:~/jianguoyun/Workspace/QE/minimal/src$ bash Makefile <br>
|---------------------- gcc --version ----------------------<br>
gcc (Ubuntu 8.3.0-6ubuntu1) 8.3.0<br>
Copyright (C) 2018 Free Software Foundation, Inc.<br>
This is free software; see the source for copying conditions. There is NO<br>
warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.<br>
<br>
|---------------------- gfortran --version -----------------<br>
GNU Fortran (Ubuntu 7.5.0-3ubuntu1~18.04) 7.5.0<br>
Copyright (C) 2017 Free Software Foundation, Inc.<br>
This is free software; see the source for copying conditions. There is NO<br>
warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.<br>
<br>
|---------------------- mpif90 --version -------------------<br>
GNU Fortran (Ubuntu 7.5.0-3ubuntu1~18.04) 7.5.0<br>
Copyright (C) 2017 Free Software Foundation, Inc.<br>
This is free software; see the source for copying conditions. There is NO<br>
warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.<br>
<br>
|---------------------- mpif90 -showme ---------------------<br>
gfortran -I/usr/lib/x86_64-linux-gnu/openmpi/include -pthread -I/usr/lib/x86_64-linux-gnu/openmpi/lib -Wl,--enable-new-dtags -L/usr/lib/x86_64-linux-gnu/openmpi/lib -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi<br>
|---------------------- rm *.o *.mod *.so *.f90 ------------<br>
REMOVING ALL *.f90 SOURCE CODES !!!<br>
rm: remove 73 arguments? y<br>
|---------------------- copying files ... -----------------<br>
|---------------------- compile -----------------------------<br>
f951: Fatal Error: Reading module ‘input_parameters’ at line 1703 column 5: Unexpected EOF<br>
compilation terminated.<br>
(base) xxx@XXXX:~/jianguoyun/Workspace/QE/minimal/src$
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To Paolo:
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Yes I am also confused ... I compile with QE version 6.6.
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<span>--<br>
-------------------
连云龙 | Yunlong LIAN
ORCID : https://orcid.org/0000-0002-9474-2181
中国散裂中子源 | CSNS
中子科学部 | Dongguan Neutron Science Center
中国广东省东莞市 | Dongguan, Guangdong, P. R. China</span><br>
<blockquote name="replyContent" class="ReferenceQuote" style="padding-left:5px;margin-left:5px;border-left:#b6b6b6 2px solid;margin-right:0;">
-----Original Messages-----<br>
<b>From:</b><span id="rc_from">pdelugas@sissa.it</span><br>
<b>Sent Time:</b><span id="rc_senttime">2020-10-12 19:46:20 (Monday)</span><br>
<b>To:</b> "Quantum ESPRESSO users Forum" <users@lists.quantum-espresso.org><br>
<b>Cc:</b> <br>
<b>Subject:</b> Re: [QE-users] Is "block" a FORTRAN keyword? I see funny color in line qe-6.6/Modules/input_parameters.f90:656 when I open the file with VSCode or gedit<br>
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It should be something related to reading of the .mod file I guess. The error says "reading module". Try to touch input_parameters.f90 and restart the compilation.
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Il 12 ott 2020 1:19 PM, Paolo Giannozzi <p.giannozzi@gmail.com> ha scritto:<br type="attribution">
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On Mon, Oct 12, 2020 at 11:09 AM 连云龙 <<a href="mailto:lianyl@ihep.ac.cn">lianyl@ihep.ac.cn</a>> wrote:
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When I open the source file input_parameters.f90 with VSCode or gedit, I saw a highlighted word "block" in line 656.
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"block" is a bad choice for a variable name (it is also a fortran statement) but I don't think it is related to your compilation problem. If it were, you would get a different error message.<br>
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The current (development version) file input_parameters.f90 has less than 1662 lines, by the way, so I don't see how it can fail at line 1703.<br>
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Paolo<br>
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Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
Phone +39-0432-558216, fax +39-0432-558222<br>
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