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
Envoyé à partir d’Outlook<http://aka.ms/weboutlook> ________________________________ De : Paolo Giannozzi <[email protected]> Envoyé : lundi 3 juin 2024 12:54 À : Quantum ESPRESSO users Forum <[email protected]> Cc : H. BOUAFIA <[email protected]> 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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