G-vectors are written to (but not read from) file "charge-density.dat" (default) or "charge-density.hdf5" (if HDF5 is enabled), together with the charge density. Note that it's not G-vectors that are written but Miller indices: G=i*b1+j*b2+k*b3, with b1,b2,b3 primitive reciprocal lattice vectors. See PW/src/io_rho_xml.f90 and routines read_rhog, write_rhog in Modules/io_base.f90
Paolo On Tue, Oct 6, 2020 at 3:32 PM Neven Golenić <neven...@hdd.hr> wrote: > Since the new format in QE, I am unable to find out where G vectors are > written, they used to be in the gvectors.dat file, however I cant find them > anywhere now. How can they be read in the new format? > > Help would be greatly appreciated. > > Kind Regards, > Nevensky, > > — > Lijepi pozdrav, > Neven Golenić > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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