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[Lapack] installation problem


I'm trying to install lapack-3.2.1 as per the online instructions, but 
unfortunately a 'make' bombs with the following output:      

../../tmglib_LINUX.a ../../lapack_LINUX.a   ../../blas_LINUX.a -o 
xlintsts && mv xlintsts ../xlintsts
gfortran: ../../blas_LINUX.a: No such file or directory
make[2]: *** [../xlintsts] Error 1
make[2]: Leaving directory `/usr/local/lapack-3.2.1/TESTING/LIN'
make[1]: *** [xlintsts] Error 2
make[1]: Leaving directory `/usr/local/lapack-3.2.1/TESTING'
make: *** [lapack_testing] Error 2

This is a fresh install on a Scientific Linux 4.3 machine with gcc 
v3.4.5 and gfortran v4.0.2. I'm using the standard 
file and am intending to install all of the routines for one particular 
user to utilise.

Can you make any suggestions?

Thanks in advance,


Mark Mahabir (XROA System Manager)
Dept of Physics & Astronomy,        Phone  +44 116 252 5652
University of Leicester,            Fax    +44 116 252 3311
Leicester, LE1 7RH,  U.K.

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