It is a problem of some old versions of gfortran.
Paolo
On 17/02/2024 03:05, wangzongyi via users wrote:
Dear all
I am trying to generate my pseudopotential under the guide of QE's website
*https://dalcorso.github.io/pslibrary/pslibrary_help.html.*
I first print '*./configure*' under the directory of
*/public3/home/scg9084/wzy/qe-6.6*
after the program is finished, I entered '*make dir*' ,however,
the program shows
Error: Assumed-shape array 'zmat' at (1) cannot be an argument to the
procedure 'c_loc' because it is not C interoperable
xmltools.f90:797.18:
cp = c_loc(zvec)
1
Consequently, Iwrite the path of the main QE directory in the file
*QE_path*, after that ,I enter pbe file and print
*. ../make_ps*
but after a few moments, I gained an empty pseudopotential file
What happened?Could you please help me?
Thank you very much
Your since
Zongyi Wang
.
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--
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 206, 33100 Udine Italy, +39-0432-558216
_______________________________________________
The Quantum ESPRESSO community stands by the Ukrainian
people and expresses its concerns about the devastating
effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
_______________________________________________
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list [email protected]
https://lists.quantum-espresso.org/mailman/listinfo/users
