[Pw_forum] error in compiling of PWSCF 2.1 on RedHat 9.0

[Tae-Bum Lee]

Dear,

I am so happy to find PWSCF for solid state QM level calculation using
pesudopotential......

I would like to test the PWscf for my solid system calculation on Redhat
linux 9.0 system.
When I try to configure the PWSCF source code on my system, I have got
the error message 
from shell as you see in my attachment. I cannot hardly find the way of
fixing for my 
problem in README or installation guide. Must I edit the configure file
for my 32-bit linux 
system in manually for each system ? From the README, the compiling of
PWSCF is just executed 
by "./configure" and "make install" after untar of PWSCF source code. 

Because of my poor understanding of autoconf and make application, I
have some trouble to configure 
and compile the PWSCF manually on my system. Is it necessary to use
specific fortran 90 compilier or not ?
If then, which version of fortran 90 compilier is needed ? 


If you let me know the best way of problem fixing or configuration
procedure, I appreciate greatly,


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