On 02/03/2020 12:38, 劉芸瑄 wrote:
Dear Chris
Thank you for your advice.  Because the operation system I used is windows. So it seems to be a little complicated to install ASE or molsimplify. But I will try to install them anyway.  If anyone had installed them on windows before. Could you please share the tip with me ? I would really appreciate it!!
Thank you so much!!

Best regards
Sydney Liu

>

As mentioned many times, you can install a virtual machine under windows, and have a friendly ubuntu linux environment with QE preinstalled - all info at: https://www.materialscloud.org/work/quantum-mobile

            nicola



<[email protected] <mailto:[email protected]>>於 2020年3月2日 週一, 下午7:02寫道:

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    Today's Topics:

        1. Re: Compilation of QE v6.5 using libxc-4.3.4 (Fabrizio Ferrari)
        2. Re: how to study adsorption energy (Christoph Wolf)


    ----------------------------------------------------------------------

    Message: 1
    Date: Sun, 1 Mar 2020 12:34:11 +0100
    From: Fabrizio Ferrari <[email protected]
    <mailto:[email protected]>>
    To: Quantum ESPRESSO users Forum <[email protected]
    <mailto:[email protected]>>
    Subject: Re: [QE-users] Compilation of QE v6.5 using libxc-4.3.4
    Message-ID:
<CAL7fUk5MaH3y70PKhK7cmQjKAiM3wYM3eq_Oss4xgejTdBx=c...@mail.gmail.com
    <mailto:[email protected]>>
    Content-Type: text/plain; charset="utf-8"

    Dear Arini,
    apparently the lxcf03 flag is missing (it is needed in v6.5). You should
    add it to LD_LIBS in the make.inc file. If it still does not compile, I
    suggest you to link 'maually' libxc only after the configuration:
    - run configure without any libxc flag
    - go to the make.inc file and, by following the comments inside, add the
    needed flags to DFLAGS, IFLAGS and LD_LIBS.
    Just one note: if you are planning to use GGA functionals with libxc I
    suggest you to use the develop version of QE (downloadable from GitLab)
    since there is a factor 2 correction in one of the terms of the
    potential
    that has been only recently added.
    Best regards,
    Fabrizio




    On Sat, Feb 29, 2020 at 3:33 PM arini kar <[email protected]
    <mailto:[email protected]>> wrote:

     > Dear users,
     > I am currently using quantum espresso v6.5. I have been trying to add
     > libxc-4.3.4 using the following command:
     > configure --with-libxc --with-libxc-prefix=...
    --with-libxc-include=....
     > and QE configures successfully.
     > However, while making pw.x the following error occurs:
     >
     > ../../Modules/libqemod.a(funct.o): In function
     > `__funct_MOD_set_dft_from_name':
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:721: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_init'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:722: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_get_info'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:723: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_info_get_n_ext_params'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:724: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_end'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:721: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_init'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:722: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_get_info'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:723: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_info_get_n_ext_params'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:724: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_end'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:721: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_init'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:722: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_get_info'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:723: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_info_get_n_ext_params'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:724: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_end'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:721: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_init'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:722: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_get_info'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:723: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_info_get_n_ext_params'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:724: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_end'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:721: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_init'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:722: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_get_info'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:723: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_info_get_n_ext_params'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:724: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_end'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:721: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_init'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:722: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_get_info'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:723: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_info_get_n_ext_params'
     > /home/arini/Downloads/QE/q-e-qe-6.5/Modules/funct.f90:724: undefined
     > reference to `__xc_f03_lib_m_MOD_xc_f03_func_end'
     > collect2: error: ld returned 1 exit status
     > Makefile:256: recipe for target 'pw.x' failed
     > make[2]: *** [pw.x] Error 1
     > make[2]: Leaving directory
    '/home/arini/Downloads/QE/q-e-qe-6.5/PW/src'
     > Makefile:9: recipe for target 'pw' failed
     > make[1]: *** [pw] Error 1
     > make[1]: Leaving directory '/home/arini/Downloads/QE/q-e-qe-6.5/PW'
     > Makefile:74: recipe for target 'pw' failed
     > make: *** [pw] Error 1
     >
     > I am not able to find a solution to the problem. I request you to
    help me
     > with suggestions and possible corrections to overcome the error.
     >
     > Regards
     > Arini Kar
     > PhD scholar
     > Indian Institute of Technology Bombay
     > India
     > _______________________________________________
     > Quantum ESPRESSO is supported by MaX
    (www.max-centre.eu/quantum-espresso
    <http://www.max-centre.eu/quantum-espresso>)
     > users mailing list [email protected]
    <mailto:[email protected]>
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    ------------------------------

    Message: 2
    Date: Sun, 1 Mar 2020 22:09:34 +0900
    From: Christoph Wolf <[email protected]>
    To: Quantum Espresso users Forum <[email protected]
    <mailto:[email protected]>>
    Subject: Re: [QE-users] how to study adsorption energy
    Message-ID:
<camc_g_52nozxvtew6bucu0dlkh5utnmf2ygp1mesut94_cb...@mail.gmail.com
    <mailto:camc_g_52nozxvtew6bucu0dlkh5utnmf2ygp1mesut94_cb...@mail.gmail.com>>
    Content-Type: text/plain; charset="utf-8"

    Dear Sydney,

    the following tools are very convenient to build surface slabs with
    adsorbates as you described:

    http://hjkgrp.mit.edu/content/molsimplify-tutorial-2-slab-builder
    https://wiki.fysik.dtu.dk/ase/


    If you want to do it more "manually" you can of course also use
    Avogadro,
    VESTA, or simply a text editor if you have  a lot of time ;)

    HTH!
    Chris



-- Postdoctoral Researcher
    Center for Quantum Nanoscience, Institute for Basic Science
    Ewha Womans University, Seoul, South Korea
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--
TOK TAIWAN CO.,LTD
Sydney Liu
E-mail : [email protected] <mailto:[email protected]>

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--
----------------------------------------------------------------------
Prof Nicola Marzari, Chair of Theory and Simulation of Materials, EPFL
Director, National Centre for Competence in Research NCCR MARVEL, EPFL
http://theossrv1.epfl.ch/Main/Contact http://nccr-marvel.ch/en/project
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