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
-------------- next part --------------
An HTML attachment was scrubbed...
URL:
http://lists.eecs.utk.edu/mailman/private/lapack/attachments/20110926/8bcd9276/attachment.html
|