[Pw_forum] The NWORDWPP and NWORDWF

Stefano de Gironcoli degironc at sissa.it
Mon Apr 20 15:05:56 CEST 2009 

dear Zhi Li,
nwordwpp and and nwordwf are defined in Modules/io_files.f90 which is
"used" by wannier_init.f90.
there is some problem in the way modules are included in your installation.
have you tried to start the installation from scratch ? [ make veryclean
; ./configure ; make all ]

stefano de Gironcoli - SISSA and DEMOCRITOS

clie wrote:
> Dear friends,
> When I try to compile the wannier_init.f90, the following error happened,
> fortcom Error, wannier_init.f90,line 64: the name does't have atype, and must
> have an explicit type. [NWORDWPP]
> .....
> fortcom Error, wannier_init.f90,line 65: the name does't have atype, and must
> have an explicit type. [NWORDWF]
> How to resolve the question?
> Thank you in advence.
> All the best,
> Zhi Li
>
>
> -----------------------------------------------
> Ex5 group Extreme Condition Physics, Institute of Physics, Chinese
> Academy of Sciences, P. O. Box 603, Beijing, 100190, People’s Republic of
> China
>
>
>
> pw_forum-request at pwscf.org 写:
>
>   
>> Send Pw_forum mailing list submissions to
>> 	pw_forum at pwscf.org
>>
>> To subscribe or unsubscribe via the World Wide Web, visit
>> 	http://www.democritos.it/mailman/listinfo/pw_forum
>> or, via email, send a message with subject or body 'help' to
>> 	pw_forum-request at pwscf.org
>>
>> You can reach the person managing the list at
>> 	pw_forum-owner at pwscf.org
>>
>> When replying, please edit your Subject line so it is more specific
>> than "Re: Contents of Pw_forum digest..."
>>
>>
>> Today's Topics:
>>
>>    1. one layer calculations (Mehrnaz Anvari)
>>    2. compliation problem (ramesh  kumar)
>>
>>
>> ----------------------------------------------------------------------
>>
>> Message: 1
>> Date: Sat, 18 Apr 2009 12:52:35 +0330
>> From: "Mehrnaz Anvari" <anvari_meh at physics.iust.ac.ir>
>> Subject: [Pw_forum] one layer calculations
>> To: pw_forum at pwscf.org
>> Message-ID: <WorldClient-F200904181252.AA52352960 at physics.iust.ac.ir>
>> Content-Type: text/plain; charset="us-ascii"
>>
>> Hello
>> Thanks because of your attention.first I have to say, I couldn't understand 
>> cell_dofree, I have celldm(1) & celldm(3) in my input, so how could I insert 
>> cell_dofree. Second problem  is when I choose celldm(3)=10 after vc-rx the 
>> calculated stress along z become approximately zero & when I put celldm(3)=3 
>> it reached stress=-2 (& it means that my cell is large). I know for 
>> introducing one layer to system I have to create vacuum in z so how could I 
>> choose the best value between them?
>> Best Regards
>> Mehrnaz Anvari
>> Iran University Of Science & Technology
>> -------------- next part --------------
>> An HTML attachment was scrubbed...
>> URL: http://www.democritos.it/pipermail/pw_forum/attachments/20090418/
>>     
> 7752bc7f/attachment.html 
>   
>> ------------------------------
>>
>> Message: 2
>> Date: 18 Apr 2009 19:14:11 -0000
>> From: "ramesh  kumar" <raamesh123 at rediffmail.com>
>> Subject: [Pw_forum] compliation problem
>> To: <pw_forum at pwscf.org>
>> Message-ID: <20090418191411.22150.qmail at f5mail-237-238.rediffmail.com>
>> Content-Type: text/plain; charset="iso-8859-1"
>>
>>
>>
>> Dear forum
>>
>> thanks for all the people who helped me many a times....
>>
>> i am trying to install espresso 4.0.4 package in cluster....
>>
>> As prof. Paolo suggests i went for simple configuration but i got some error
>>     
> messages...i browsed the full forum ...i am not able to find the answer please
> help me....
>   
>> ./configure
>> said success
>>
>> make all
>>
>> test -d bin || mkdir bin
>> if test -d iotk ; then \
>> ( cd iotk ; if test "make" = "" ; then make  TLDEPS= lib+util ; \
>> else make  TLDEPS= lib+util ; fi ) ; fi
>> make[1]: Entering directory `/sfs1/phd/ph06d017/ramesh/espresso-4.0.4/iotk'
>> cd src ; make lib+util
>> make[2]: Entering directory `/sfs1/phd/ph06d017/ramesh/espresso-4.0.4/iotk/
>>     
> src'
>   
>> mpif90 -O2 -assume byterecl -nomodule -fpp -D__INTEL -D__FFTW -
>>     
> D__USE_INTERNAL_FFTW -D__MPI -D__PARA -I../include  -I./  -I../Modules  -I../
> iotk/src -I../PW  -I../PH -c iotk_base.f90
>   
>> mpif90 -O2 -assume byterecl -nomodule -fpp -D__INTEL -D__FFTW -
>>     
> D__USE_INTERNAL_FFTW -D__MPI -D__PARA -I../include  -I./  -I../Modules  -I../
> iotk/src -I../PW  -I../PH -c iotk_attr_interf.f90
>   
>> mpif90 -O2 -assume byterecl -nomodule -fpp -D__INTEL -D__FFTW -
>>     
> D__USE_INTERNAL_FFTW -D__MPI -D__PARA -I../include  -I./  -I../Modules  -I../
> iotk/src -I../PW  -I../PH -c iotk_error_interf.f90
>   
>> mpif90 -O2 -assume byterecl -nomodule -fpp -D__INTEL -D__FFTW -
>>     
> D__USE_INTERNAL_FFTW -D__MPI -D__PARA -I../include  -I./  -I../Modules  -I../
> iotk/src -I../PW  -I../PH -c iotk_misc_interf.f90
>   
>> fortcom: Error: iotk_misc_interf.spp, line 55: Error in opening the compiled
>>     
> module file.  Check INCLUDE paths.   [IOTK_BASE]
>   
>>   use iotk_base
>> ------^
>> fortcom: Error: iotk_misc_interf.spp, line 59: This derived type name has not
>>     
> been declared.   [IOTK_DUMMYTYPE]
>   
>>   type(iotk_dummytype), optional :: dummy
>> -------^
>> fortcom: Error: iotk_misc_interf.spp, line 54: This name does not have a type,
>>     
>  and must have an explicit type.   [DUMMY]
>   
>> subroutine iotk_copy_tag_x(source,dest,dummy,maxsize,ierr)
>> ---------------------------------------^
>> fortcom: Error: iotk_misc_interf.spp, line 90: Error in opening the compiled
>>     
> module file.  Check INCLUDE paths.   [IOTK_BASE]
>   
>>   use iotk_base
>> ------^
>> fortcom: Error: iotk_misc_interf.spp, line 92: This derived type name has not
>>     
> been declared.   [IOTK_DUMMYTYPE]
>   
>>   type(iotk_dummytype),optional  :: dummy
>> -------^
>> fortcom: Error: iotk_misc_interf.spp, line 88: This name does not have a type,
>>     
>  and must have an explicit type.   [DUMMY]
>   
>> subroutine iotk_set_x(dummy,unitmin,unitmax,getline_buffer,
>>     
> error_warn_overflow, &
>   
>> ----------------------^
>> fortcom: Error: iotk_misc_interf.spp, line 109: Error in opening the compiled
>>     
> module file.  Check INCLUDE paths.   [IOTK_BASE]
>   
>>   use iotk_base
>> ------^
>> fortcom: Error: iotk_misc_interf.spp, line 111: This derived type name has
>>     
> not been declared.   [IOTK_DUMMYTYPE]
>   
>>   type(iotk_dummytype),optional  :: dummy
>> -------^
>> fortcom: Error: iotk_misc_interf.spp, line 107: This name does not have a
>>     
> type, and must have an explicit type.   [DUMMY]
>   
>> subroutine iotk_get_x(dummy,unitmin,unitmax,getline_buffer,
>>     
> error_warn_overflow, &
>   
>> ----------------------^
>> fortcom: Error: iotk_misc_interf.spp, line 165: Error in opening the compiled
>>     
> module file.  Check INCLUDE paths.   [IOTK_BASE]
>   
>>   use iotk_base
>> ------^
>> fortcom: Error: iotk_misc_interf.spp, line 168: A specification expression
>>     
> object must be a dummy argument, a COMMON block object, or an object accessible
> through host or use association   [IOTK_ATTLENX]
>   
>>   character(iotk_attlenx), intent(in)  :: attr
>> ------------^
>> fortcom: Error: iotk_misc_interf.spp, line 189: Error in opening the compiled
>>     
> module file.  Check INCLUDE paths.   [IOTK_BASE]
>   
>>   use iotk_base
>> ------^
>> fortcom: Error: iotk_misc_interf.spp, line 191: A specification expression
>>     
> object must be a dummy argument, a COMMON block object, or an object accessible
> through host or use association   [IOTK_TAGLENX]
>   
>>   character(iotk_taglenx), intent(in)  :: tag
>> ------------^
>> fortcom: Error: iotk_misc_interf.spp, line 192: A specification expression
>>     
> object must be a dummy argument, a COMMON block object, or an object accessible
> through host or use association   [IOTK_NAMLENX]
>   
>>   character(iotk_namlenx), intent(out) :: name
>> ------------^
>> compilation aborted for iotk_misc_interf.f90 (code 1)
>> make[2]: *** [iotk_misc_interf.o] Error 1
>> make[2]: Leaving directory `/sfs1/phd/ph06d017/ramesh/espresso-4.0.4/iotk/src'
>> make[1]: *** [lib+util] Error 2
>> make[1]: Leaving directory `/sfs1/phd/ph06d017/ramesh/espresso-4.0.4/iotk'
>> make: *** [libiotk] Error 2
>>
>>
>>
>> With regards
>>
>> K. Ramesh Kumar
>> Research Scholar
>> Department of Physics
>> IIT-Madras
>> Chennai-600 036
>> -------------- next part --------------
>> An HTML attachment was scrubbed...
>> URL: http://www.democritos.it/pipermail/pw_forum/attachments/20090418/
>>     
> d775d0b1/attachment-0001.htm 
>   
>> ------------------------------
>>
>> _______________________________________________
>> Pw_forum mailing list
>> Pw_forum at pwscf.org
>> http://www.democritos.it/mailman/listinfo/pw_forum
>>
>>
>> End of Pw_forum Digest, Vol 22, Issue 39
>> ****************************************
>>     
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>

More information about the users mailing list