[QE-users] Error with thermo_pw 1.9.1

[H. BOUAFIA]

Dear Prof. Paolo Giannozzi
Thank you so much,
So thermo_pw-1.9.1 is compatible with qe-7.3 and not qe-7.3.1


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________________________________
De : Paolo Giannozzi <paolo.giannozzi at uniud.it>
Envoyé : lundi 3 juin 2024 12:54
À : Quantum ESPRESSO users Forum <users at lists.quantum-espresso.org>
Cc : H. BOUAFIA <hamza_bouafia at hotmail.com>
Objet : Re: [QE-users] Error with thermo_pw 1.9.1

You are mixing incompatible versions of QE and of thermo_pw. The
non-existing "using_wg" stuff has been deleted in v.7.3.1 of QE

Paolo

On 6/3/24 13:25, H. BOUAFIA wrote:
>
> Hi,
> We tried to compile thermo_pw with mpiifort but got this error message,
> please help us to fix it.
> ######################"
> electrons_tpw.f90(56): error #6580: Name in only-list does not exist or
> is not accessible.   [USING_WG]
>    USE wvfct_gpum,           ONLY : using_et, using_wg, using_wg_d
> ---------------------------------------------^
> electrons_tpw.f90(56): error #6580: Name in only-list does not exist or
> is not accessible.   [USING_WG_D]
>    USE wvfct_gpum,           ONLY : using_et, using_wg, using_wg_d
> -------------------------------------------------------^
> compilation aborted for electrons_tpw.f90 (code 1)
> make[2]: *** [../../make.inc:16 : electrons_tpw.o] Erreur 1
> make[2] : on quitte le répertoire
> « /home/master/Bureau/qe-7.3.1_thermo_pw/thermo_pw/qe »
> make[1]: *** [Makefile:18 : thermo_qe] Erreur 1
> make[1] : on quitte le répertoire
> « /home/master/Bureau/qe-7.3.1_thermo_pw/thermo_pw »
> make: *** [Makefile:88 : thermo_pw] Erreur 1
>
> #######################
>
> Thank you

--
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine Italy, +39-0432-558216
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