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Dear Prof. Paolo Giannozzi</div>
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Thank you so much,<br>
So thermo_pw-1.9.1 is compatible with qe-7.3 and not qe-7.3.1</div>
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<div id="divRplyFwdMsg" dir="ltr"><span style="font-family: Calibri, sans-serif; font-size: 11pt; color: rgb(0, 0, 0);"><b>De :</b> Paolo Giannozzi <paolo.giannozzi@uniud.it><br>
<b>Envoyé :</b> lundi 3 juin 2024 12:54<br>
<b>À :</b> Quantum ESPRESSO users Forum <users@lists.quantum-espresso.org><br>
<b>Cc :</b> H. BOUAFIA <hamza_bouafia@hotmail.com><br>
<b>Objet :</b> Re: [QE-users] Error with thermo_pw 1.9.1</span>
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<div style="font-size: 11pt;">You are mixing incompatible versions of QE and of thermo_pw. The<br>
non-existing "using_wg" stuff has been deleted in v.7.3.1 of QE<br>
<br>
Paolo<br>
<br>
On 6/3/24 13:25, H. BOUAFIA wrote:<br>
><br>
> Hi,<br>
> We tried to compile thermo_pw with mpiifort but got this error message,<br>
> please help us to fix it.<br>
> ######################"<br>
> electrons_tpw.f90(56): error #6580: Name in only-list does not exist or<br>
> is not accessible. [USING_WG]<br>
> USE wvfct_gpum, ONLY : using_et, using_wg, using_wg_d<br>
> ---------------------------------------------^<br>
> electrons_tpw.f90(56): error #6580: Name in only-list does not exist or<br>
> is not accessible. [USING_WG_D]<br>
> USE wvfct_gpum, ONLY : using_et, using_wg, using_wg_d<br>
> -------------------------------------------------------^<br>
> compilation aborted for electrons_tpw.f90 (code 1)<br>
> make[2]: *** [../../make.inc:16 : electrons_tpw.o] Erreur 1<br>
> make[2] : on quitte le répertoire<br>
> « /home/master/Bureau/qe-7.3.1_thermo_pw/thermo_pw/qe »<br>
> make[1]: *** [Makefile:18 : thermo_qe] Erreur 1<br>
> make[1] : on quitte le répertoire<br>
> « /home/master/Bureau/qe-7.3.1_thermo_pw/thermo_pw »<br>
> make: *** [Makefile:88 : thermo_pw] Erreur 1<br>
><br>
> #######################<br>
><br>
> Thank you<br>
<br>
--<br>
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine Italy, +39-0432-558216</div>
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