[Thermo_pw-forum] thermo_pw-1.7.0 + q-e-qe-7.0

[Mpayami]

Dear Prof. Dal Corso,

In order to do a phonon-disp calculation within DFT+U+J0, I am convinced that "thermo_pw-1.7.1+QE-7.1" is not ready to do that and as you mentioned in previous post, it is not supported yet.
So, I used "thermo_pw-1.7.0+QE-7.0" which uses old-fashined inputs: lda_plus_u=.true., . . . 
It successfully computes the scf before using "ph_control". Unfortunately, the code does not go to "$TEMPDIR/g1" folder to initialize the phonon calculation and issues the "davcio" error. However, when I use  "$TEMPDIR/g1" as outdir in ph_control file, the code "ph.x" successfully starts calculation. Can I somehow (by slight modification) force thermo_pw.x to search in "$TEMPDIR/g1" ?
I would like to mention that the elegance of thermo_pw makes me attach to it as much as possible.

Thank you in advance.

Best regards,
Mahmoud Payami


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