[Pw_forum] [Pw_users] Pre-release of Quantum-Espresso v.4

[Axel Kohlmeyer]

On Wed, 5 Mar 2008, Giovanni Cantele wrote:


dear giovanni,

[...]
GC> Dear all,
GC> I have a problem in compiling the cvs versions of Quantum-ESPRESSO on an
GC> alpha machine. The problem arises because the compilation of iotk, 
GC> always working
GC> up to 3.2.3, now stops at a routine that, as far as I understand, has 
GC> been added after the
GC> 3.2 release (but not included in 3.2.x patches):
GC> 
GC> f90 -tune ev7 -arch ev7 -fast -O4 -free -cpp -D__ALPHA -D__FFTW 
GC> -D__USE_INTERNAL_FFTW -D__MPI -D__PARA -I../include  -I./  -I../Modules  
GC> -I../iotk/src  -I../PW  -I../PH  -I../CPV -c iotk_tool.f90
GC> 
GC> a huge number of errors as the ones listed below follows:
GC> 
GC> f90: Error: iotk_tool.spp, line 477: Unrecognized token '#' skipped
GC> # 475 "iotk_tool.spp"
GC> ^

this looks like a compiler bug. you can remove that specific line
(it is just a comment). in fact, try the following:

mv iotk/src/iotk_tool.f90 iotk/src/iotk_tool.f90.saved
grep -v '^#' iotk/src/iotk_tool.f90.saved > iotk/src/iotk_tool.f90

and then recompile.

let us know if that helps.

cheers,
   axel.

GC> f90: Error: iotk_tool.spp, line 477: Syntax error, found 
GC> CHARACTER_CONSTANT 'iotk_tool.spp' when expecting one of: * :: , 
GC> <END-OF-STATEMENT> ; : ) + . - (/ [ ] /) ' ** / > // .LT. ...
GC> # 475 "iotk_tool.spp"
GC> ------^
GC> f90: Error: iotk_tool.spp, line 478: Syntax error, found 
GC> END-OF-STATEMENT when expecting one of: (
GC> " intro"
GC> --------^
GC> 
GC> 
GC> After I tried to "touch iotk_tool.o", the "make libiotk.a" ended with no 
GC> error, therefore iotk_tool.f90 is the
GC> only file which the compiler does not agree with.


GC> 
GC> Any hint about how to "make iotk_tool.o" ???
GC> 
GC> I'm compiling under OSF1 V5.1 2650 alpha
GC> 
GC> compiler version: HP Fortran Compiler V5.5A-3548-48D88
GC> 
GC> 
GC> Thanks a lot,
GC> 
GC> Giovanni
GC> 
GC> 

-- 
=======================================================================
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
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.