Undefined reference when installing BLAS-3.7.0 package - fortran

Question

I'm new to Linux, so I try to setup a virtual machine on Oracle VirtualBox to work with Ubuntu 14.04 -32bit version. I downloaded BLAS-3.7.0 package from http://www.netlib.org/blas/ and install it by first compiling all the .f file with gfortran:
gfortran -c *.f
then creating a shared library with all the compiled file:
sudo gfortran -shared -fPIC -o libblas.so *.o
When I checked the shared library with
nm -u libblas.so
It returned a list of undefined reference like those:
U cabsf##GLIBC_2.1
U cabs##GLIBC_2.1
w __cxa_finalize
U _gfortran_stop_string##GFORTRAN_1.0
U _gfortran_string_len_trim##GFORTRAN_1.0
U _gfortran_st_write_done##GFORTRAN_1.0
U _gfortran_st_write##GFORTRAN_1.0
U _gfortran_transfer_character_write##GFORTRAN_1.4
U _gfortran_transfer_integer_write##GFORTRAN_1.4
w __gmon_start__
w _ITM_deregisterTMCloneTable
w _ITM_registerTMCloneTable
w _Jv_RegisterClasses
U sqrtf##GLIBC_2.0
U sqrt##GLIBC_2.0
I then tried to add the math library of glibc and the gfortran library like some suggestion with -lm and -lgfortran:
sudo gfortran -L/usr/lib/i386-linux-gnu -L/usr/lib/gcc/i686-linux-gnu/4.8 -shared -fPIC -o libblas.so *.o -lm -lgfortran
but the same error returns.
I would be very grateful if somebody can help me point out the problem of my shared library. I need the BLAS and LAPACK package to install GPAW simulation library (https://wiki.fysik.dtu.dk/gpaw/) but GPAW always sends back the error message due to the undefined references while linking with BLAS and LAPACK shared library.
Edit: *********
For GPAW-1.2.0, I install it using static library of BLAS-3.7.0, lapack-3.7.0 and libxc-3.0.0 by modifying the extra_link_args in the setup.py file:
extra_link_args ['/usr/local/lib/xc/lib/libxc.a', '/usr/local/lib/BLAS-3.7.0/libblas.a', '/usr/local/lib/lapack-3.7.0/liblapack.a']
My configuration.log file after installing GPAW look like this:
libraries []
library_dirs []
include_dirs ['/usr/local/lib/xc/include', '/usr/lib/python2.7/dist-packages/numpy/core/include']
define_macros [('NPY_NO_DEPRECATED_API', 7)]
extra_link_args ['/usr/local/lib/xc/lib/libxc.a', '/usr/local/lib/BLAS- 3.7.0/libblas.a', '/usr/local/lib/lapack-3.7.0/liblapack.a']
extra_compile_args ['-Wall', '-std=c99']
runtime_library_dirs []
extra_objects []
I also add the library path and include path into LIBRARY_PATH and C_INCLUDE_PATH:
echo $C_INCLUDE_PATH
/usr/local/lib/xc/include/
echo $LIBRARY_PATH
/usr/local/lib/BLAS-3.7.0:/usr/local/lib/lapack-3.7.0:/usr/local/lib/xc/lib
I then installed it with:
sudo python setup.py install >&log.txt
when I try to run a test script in gpaw/test folder, or simply just typing "gpaw info" in the terminal window, it returned this:
OpenBLAS : Your OS does not support AVX instructions. OpenBLAS is using Nehalem kernels as a fallback, which may give poorer performance.
Traceback (most recent call last):
File "/usr/local/bin/gpaw", line 2, in <module>
from gpaw.cli.main import main
File "/usr/local/lib/python2.7/dist-packages/gpaw/__init__.py", line 239, in <module>
from gpaw.calculator import GPAW
File "/usr/local/lib/python2.7/dist-packages/gpaw/calculator.py", line 11, in <module>
import gpaw.mpi as mpi
File "/usr/local/lib/python2.7/dist-packages/gpaw/mpi/__init__.py", line 16, in <module>
from gpaw.utilities import is_contiguous
File "/usr/local/lib/python2.7/dist-packages/gpaw/utilities/__init__.py", line 13, in <module>
import _gpaw
ImportError: /usr/local/lib/python2.7/dist-packages/_gpaw.so: undefined symbol: dnrm2_
I guess the openblas warning come from the fact that I installed numpy on my machine through
sudo apt-get install python-numpy
but I did not select openblas in my install configuration.