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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