Dear Paolo and Lorenzo, thanks a lot for the help. Best regards, Mauro. Il giorno gio 4 giu 2020 alle ore 12:32 Lorenzo Paulatto <paul...@gmail.com> ha scritto:
> We had the same problem with ibrav=-12 in the previous version. The > phonon calculation is correct, all that is needed to recover the data is > edit the dynamical matrix files to put the correct value of ibrav. > > hth > > On 6/4/20 12:27 PM, Paolo Giannozzi wrote: > > Oh well. Contrary to what I believed, the Bravais lattices is > > incorrectly written to file in v.6.5, and this makes a cascade of funny > > problems. You need to apply the following patch (in particular, the > > first one) and recompile. I think that the phonon calculations are > > correct, though, so it might still be possible to recover the phonon > > results by simply editing the *.dyn file, removing the incorrect > > structural data and inserting the correct ones > > > > --- a/Modules/qexsd_init.f90 2019-12-09 13:02:55.000000000 +0000 > > +++ b/Modules/qexsd_init.f90 2020-05-27 15:39:28.962668033 +0000 > > @@ -197,7 +197,7 @@ > > ibrav_tgt = abs(ibrav) > > ibrav_ptr => ibrav_tgt > > use_alt_axes_ => use_alt_axes > > - SELECT CASE(abs(ibrav)) > > + SELECT CASE(ibrav) > > CASE(-3) > > use_alt_axes="b:a-b+c:-c" > > CASE(-5) > > --- a/Modules/qexsd_copy.f90 2019-12-09 13:02:55.000000000 +0000 > > +++ b/Modules/qexsd_copy.f90 2020-04-23 07:04:37.542375866 +0000 > > @@ -172,7 +172,7 @@ > > ELSE > > CALL > > errore("qexsd_copy_atomic_structure:","alternative axes not recognised", > 1) > > END IF > > - CASE(13,14) > > + CASE(13,12) > > IF > > (TRIM(atomic_structure%alternative_axes)=="unique-axis-b") THEN > > ibrav = -ibrav > > ELSE > > > > On Wed, Jun 3, 2020 at 12:43 PM Mauro Sgroi > > <maurofrancesco.sg...@gmail.com <mailto:maurofrancesco.sg...@gmail.com>> > > > wrote: > > > > Dear Paolo, > > this is the result of grep -r bravais * in my outdir: > > > > LTS_mono.save/data-file-schema.xml: <atomic_structure nat="8" > > alat="1.168587743315e1" bravais_index="13"> > > LTS_mono.save/data-file-schema.xml: <atomic_structure nat="24" > > alat="1.168587743315e1" bravais_index="13"> > > LTS_mono.xml: <atomic_structure nat="8" alat="1.168587743315e1" > > bravais_index="13"> > > LTS_mono.xml: <atomic_structure nat="24" alat="1.168587743315e1" > > bravais_index="13"> > > > > In my output file of pw.x I have bravais-lattice index = > > -13 > > > > Thanks a lot and best regards, > > Mauro. > > > > Il giorno mer 3 giu 2020 alle ore 08:56 Paolo Giannozzi > > <p.gianno...@gmail.com <mailto:p.gianno...@gmail.com>> ha scritto: > > > > On Tue, Jun 2, 2020 at 8:08 PM Mauro Sgroi > > <maurofrancesco.sg...@gmail.com > > <mailto:maurofrancesco.sg...@gmail.com>> wrote: > > > > Part of the pw.x output file: > > bravais-lattice index = -13 > > > > Part of the ph.x output: > > bravais-lattice index = 13 > > > > > > ... and this is the origin of the problem. Note however that the > > lattice vectors are correct so is the phonon calculation. > > I am quite sure that this problem was fixed well before the 6.5 > > release, though. > > Search for "bravais" in "outdir"/data-file-schema.xml: you > > should find a line (actually two) that looks like > > <atomic_structure nat="24" alat=" 11.6859" bravais_index="13" > > alternative_axes="unique-axis-b">. > > Is this true? > > > > Paolo > > -- > > 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 > > > > _______________________________________________ > > Quantum ESPRESSO is supported by MaX > > (www.max-centre.eu/quantum-espresso > > <http://www.max-centre.eu/quantum-espresso>) > > users mailing list users@lists.quantum-espresso.org > > <mailto:users@lists.quantum-espresso.org> > > https://lists.quantum-espresso.org/mailman/listinfo/users > > > > _______________________________________________ > > Quantum ESPRESSO is supported by MaX > > (www.max-centre.eu/quantum-espresso > > <http://www.max-centre.eu/quantum-espresso>) > > users mailing list users@lists.quantum-espresso.org > > <mailto: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 > > > > > > _______________________________________________ > > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso > ) > > users mailing list users@lists.quantum-espresso.org > > https://lists.quantum-espresso.org/mailman/listinfo/users > > > > -- > Lorenzo Paulatto - Paris > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users
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