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[Lapack] for your help

Dear Hu,
Please execute make blaslib to generate the Reference BLAS library then type 
make to compile LAPACK and run the LAPACK testings linked with the Reference 
BLAS
Sincerely,
Julie Langou

On Sep 26, 2011, at 3:47 AM, hxhu wrote:

Dear developer:
   I am now trying to install the LAPACK in our linux system (RedHat AS 4, 
bash shell). I select the make.inc.gfortran to excute make. But the following 
errors occur:
 
 
        ../../tmglib_LINUX.a ../../lapack_LINUX.a -lxblas  ../../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 
`/home/hhx/multiscale/libmulti/lapack-3.3.1/TESTING/LIN'
make[1]: *** [xlintsts] Error 2
make[1]: Leaving directory 
`/home/hhx/multiscale/libmulti/lapack-3.3.1/TESTING'
make: *** [lapack_testing] Error 2
 
  Could you please tell me why this happened and how to solve it? Thank you.
 
Best regards,
Sincerely yours,
 
Haixiang Hu, Ph.D
Wuhan Institute of Rock and Soil Mechanics,
Chinese Academy of Sciences
 86-027 87198983
 86-13986277350
hxhu
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