[QE-users] QE 6.7 with libxc 5.1.3 showing error dft method scan is unrecognised.

[Lorenzo Paulatto]

If "make pw" fails, you have not compiled pw.x, i.e. the pw.x you are using
is not the one you think you are compiling. Find out which it is with the
command "which pw.x"

Regards

-- 
Lorenzo Paulatto

On Fri, 23 Apr 2021, 05:29 Raj, <rajmaddipati95 at gmail.com> wrote:

> Hello Fabrizio,
>
> Thank you for the reply.  Here I am including the word document in which I
> have clearly explained all the steps I followed. I am getting one error
> with make pw command which says make libupf is failed. I guess the reason
> would be wrong scalapack library? I took BLAS SCALAPACK LAPACK and FFT LIBS
> directory link from intel advisor website. Please let me knoe if this is
> the reason scan is unrecognized and how to proceed further.
>
> Thank you.
>
> Sincerely,
>
> Raj Maddipati
>
>
>
> *From: *Fabrizio Ferrari <ferrariruffino.fz at gmail.com>
> *Sent: *23 April 2021 01:46
> *To: *Quantum ESPRESSO users Forum <users at lists.quantum-espresso.org>
> *Subject: *Re: [QE-users] QE 6.7 with libxc 5.1.3 showing error dft
> method scan is unrecognised.
>
>
>
> Hello,
>
> compatibility with the recent libxc version 5.1.3 still hasn't been fully
> checked in QE, however, I managed to run a few tests with QE6.7 with no
> problems, both with libxc 5.1.2 and 5.1.3 (in QE6.7 there should be no need
> to change xc_f90 to xc_f03 anywhere). Has your QE code been modified with
> respect to the original form? Can you provide some more details on your
> input file and pseudo files?
>
> Cheers,
>
>
>
> Fabrizio
>
> CNR-IOM
>
>
>
>
>
>
>
> On Thu, Apr 22, 2021 at 8:03 PM Raj <rajmaddipati95 at gmail.com> wrote:
>
> Dear all,
>
> I have compiled qE 6.7 with libxc library successfully. I have downloaded
> SCAN pp files from QE website. I have tried commands with input_dft=’scan’
> and ‘mgga_x_scan mgga_c_scan’. IT is showing error like dft method scan is
> unrecognized. I am sure that libxc library is successfully linked to qE. I
> have even changed flag from xc_f90 to xc_f03 in certain subroutines and in
> the make file mentioned in the documentation. Still it is showing the same
> error. I am trying to calculate the ground state energy of isolated oxygen
> atom using scan pseudo potential.
>
> Thanks in advance for any suggestions.
>
> Following is the error I am getting
>
>
>
>
>
> *Current dimensions of program PWSCF
> are:
> Max number of different atomic species (ntypx) =
> 10
>                                                                                 Max
> number of k-points (npk) =
> 40000
> Max angular momentum in pseudopotentials (lmaxx) =
> 3
>                                                                     %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> *
>
> *  Error in routine set_dft_from_name
> (1):
> SCAN: unrecognized
> dft
>                                                                    %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>                                                                                                                                                 stopping
> ...
>                                                    *--------------------------------------------------------------------------
>
>
> Sincerely,
>
> Raj Maddipati
>
> Rajmaddipati95 at gmail.com
>
>
>
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