[QE-users] Error with thermo_pw 1.9.1

[Paolo Giannozzi]

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