[CPMD-list] CPMD11.1 compilation in AMD cluster

[Axel Kohlmeyer]

On Mon, 21 Apr 2008, Jiten wrote:

JS> Hello CPMD users,

hello jiten,

JS> Here is the error
JS> 
JS> mpif77 -c -fastsse -tp k8-64 -r8 -pc=64 -Msignextend   ./fileopen.f -o  ./fileopen.o
JS> PGFTN-S-0038-Symbol, position, has not been explicitly declared (./fileopen.f: 110)
JS> PGFTN-S-0034-Syntax error at or near = (./fileopen.f: 110)
JS>   0 inform,   0 warnings,   2 severes, 0 fatal for fileopen
JS> make: *** [fileopen.o] Error 2
JS> 
JS> Any suggestions to fix this problem.

looks like your mpif77 was compiled to use pgf77 and not pgf90.
as a workaround remove -D__pgf90 from CPPFLAGS in your makefile,
do a "make clean", and then recompile with "make".

cheers,
    axel.

JS> 
JS> Best wishes,
JS> 
JS> N. Jiten Singh
JS> C/O Prof. Kwang S. Kim
JS> Department of Chemistry
JS> Pohang University of Science and Technology
JS> San 31, Hyojadong, Namgu
JS> Pohang 790-784, Korea
JS> Phone : 82-54-279-5853 ( Lab ) / 279-4138 ( Appt )
JS> Fax : 82-54-279-8137 (or +82-54-279-3399) 
JS> Web : http://csm.postech.ac.kr/ and http://www.postech.ac.kr/e

-- 
=======================================================================
Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
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