[Thermo_pw-forum] Problem in compilation with ifort in file plot_dos.f90

[Bramha Pandey]

Dear Sir,
Thank you .
The previous problem was solved provided by your guidance.

Now i was tried to configure with ifort compiler(espresso) and it gives the
following compilation error in file plot_dos.f90

mpiifort -O2 -assume byterecl -g -traceback -par-report0 -vec-report0
-nomodule -fpp -D__INTEL -D__FFTW -D__MPI -D__PARA -D__SCALAPACK
-I../../iotk/src -I../../Modules -I../../FFTXlib -I../../PW/src
-I../../PHonon/PH -I../lib -I../qe -I. -c plot_dos.f90
plot_dos.f90(131): error #6404: This name does not have a type, and must
have an explicit type.   [SYSTEM]
   ierr=system(TRIM(gnuplot_command)//' '//TRIM(gnu_filename))
--------^
compilation aborted for plot_dos.f90 (code 1)
make[3]: *** [plot_dos.o] Error 1
make[3]: Leaving directory
`/home/external/glauniv/bramhap/espresso/thermo_pw/src'
make[2]: *** [thermo_pw] Error 1
make[2]: Leaving directory
`/home/external/glauniv/bramhap/espresso/thermo_pw'
make[1]: *** [thermo_pw] Error 1
make[1]: Leaving directory `/home/external/glauniv/bramhap/espresso/install'
make: *** [thermo_pw] Error 1

Dear Prof. Andrea, Kindly help me out for the compilation of the  thermo_pw.

-- 
Regards
Dr. Bramha P Pandey
Asstt. Prof. ECE Deptt.
GLA University, Mathura (U.P)
India-281406.

On Tue, Apr 5, 2016 at 3:30 PM, <
thermo_pw-forum-request at qeforge.qe-forge.org> wrote:

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> Today's Topics:
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>    1. error At line 531 of file phq_readin.f90::Fortran runtime
>       error: Attempting to allocate already allocated array 'fru'
>       (Bramha Pandey)
>    2. Re: error At line 531 of file phq_readin.f90::Fortran runtime
>       error: Attempting to allocate already allocated array 'fru'
>       (Andrea Dal Corso)
>
>
> ----------------------------------------------------------------------
>
> Message: 1
> Date: Tue, 5 Apr 2016 10:25:53 +0530
> From: Bramha Pandey <pandey.bramha at gmail.com>
> Subject: [Thermo_pw-forum] error At line 531 of file
>         phq_readin.f90::Fortran runtime error: Attempting to allocate
> already
>         allocated array 'fru'
> To: thermo_pw-forum at qeforge.qe-forge.org
> Message-ID:
>         <CAC2dNGF+a0JsBQ0+h7DWP=
> v6977OQycpf3QqZMcr+w6mgHO1Mg at mail.gmail.com>
> Content-Type: text/plain; charset=UTF-8
>
> Dear Sir,
> When i was trying to run example09 with my input file,
> &INPUT_THERMO
>  what='mur_lc_t',
> nq1_d=128, nq2_d=128, nq3_d=128,
>   ngeo=7
>   deltat=3.
>
> i am getting the following error after completion of one geometry as.::
>
> Fortran runtime error: Attempting to allocate already allocated array 'fru'
> At line 531 of file phq_readin.f90
> when i see phq_readin.f90 at line 531, i get
>
> amass_input(:)= amass(:)
>
> but wondered what should i do?
> I am looking forward for your kind attention towards this issue.
> --
> Regards
> Dr. Bramha P Pandey
> Asstt. Prof. ECE Deptt.
> GLA University, Mathura (U.P)
> India-281406.
>
>
> ------------------------------
>
> Message: 2
> Date: Tue, 05 Apr 2016 09:58:58 +0200
> From: Andrea Dal Corso <dalcorso at sissa.it>
> Subject: Re: [Thermo_pw-forum] error At line 531 of file
>         phq_readin.f90::Fortran runtime error: Attempting to allocate
> already
>         allocated array 'fru'
> To: thermo_pw-forum at qeforge.qe-forge.org
> Message-ID: <1459843138.5093.3.camel at ulisse.cm.sissa.it>
> Content-Type: text/plain; charset="UTF-8"
>
> This error has been introduced recently in the cvs and corrected in
> commit 208355. Please insert the same changes to src/thermo_pw.f90, or
> update thermo_pw.
>
> Andrea
>
> On Tue, 2016-04-05 at 10:25 +0530, Bramha Pandey wrote:
> > Dear Sir,
> > When i was trying to run example09 with my input file,
> > &INPUT_THERMO
> >  what='mur_lc_t',
> > nq1_d=128, nq2_d=128, nq3_d=128,
> >   ngeo=7
> >   deltat=3.
> >
> > i am getting the following error after completion of one geometry as.::
> >
> > Fortran runtime error: Attempting to allocate already allocated array
> 'fru'
> > At line 531 of file phq_readin.f90
> > when i see phq_readin.f90 at line 531, i get
> >
> > amass_input(:)= amass(:)
> >
> > but wondered what should i do?
> > I am looking forward for your kind attention towards this issue.
>
> --
> Andrea Dal Corso                    Tel. 0039-040-3787428
> SISSA, Via Bonomea 265              Fax. 0039-040-3787249
> I-34136 Trieste (Italy)             e-mail: dalcorso at sissa.it
>
>
>
>
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