Two comments on your error message: your make file is trying to run libtool with a "-g" option, which libtool does not recognize. I am not sure what the "-g" option is intended to provide, but you might try editing the make file and eliminating this option on the calling line. <div>
Next, why are you using Fortran77 rather than gfortran? Is this a requirement of the arpack-ng package? If so, it is an indication that it is built on pretty old technology...Some Fortran77 features do not compile well on newer systems.</div>
<div><br></div><div>Charlie<br><br><div class="gmail_quote">On Thu, Mar 29, 2012 at 11:27 AM, Sylvestre Ledru <span dir="ltr"><<a href="mailto:sylvestre.ledru@scilab-enterprises.com">sylvestre.ledru@scilab-enterprises.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><u></u>
<div text="#000000" bgcolor="#ffffff"><div><div class="h5">
On 29/03/2012 18:23, Sumeet wrote:
<blockquote type="cite">
<div dir="ltr">Hi,
<div><br>
</div>
<div>I'm trying to compile arpack-ng on Ubuntu 10.04 (in order
to build Scilab nightly build), using the standard
./configure, make, make install method.</div>
<div><br>
</div>
<div>I get the following error:</div>
<div><br>
</div>
<blockquote style="margin:0pt 0pt 0pt 40px;border:medium none;padding:0px">
<div>
<div>Making install in PARPACK</div>
</div>
<div>
<div>make[1]: Entering directory
`/home/sumeet/Downloads/arpack-ng/PARPACK'</div>
</div>
<div>
<div>Making install in UTIL</div>
</div>
<div>
<div>make[2]: Entering directory
`/home/sumeet/Downloads/arpack-ng/PARPACK/UTIL'</div>
</div>
<div>
<div>Making install in MPI</div>
</div>
<div>
<div>make[3]: Entering directory
`/home/sumeet/Downloads/arpack-ng/PARPACK/UTIL/MPI'</div>
</div>
<div>
<div>/bin/bash ../../../libtool --tag=F77 --mode=compile
-g -O2 -c -o pivout.lo pivout.f</div>
</div>
<div>
<div>libtool: compile: unrecognized option `-g'</div>
</div>
<div>
<div>libtool: compile: Try `libtool --help' for more
information.</div>
</div>
<div>
<div>make[3]: *** [pivout.lo] Error 1</div>
</div>
<div>
<div>make[3]: Leaving directory
`/home/sumeet/Downloads/arpack-ng/PARPACK/UTIL/MPI'</div>
</div>
<div>
<div>make[2]: *** [install-recursive] Error 1</div>
</div>
<div>
<div>make[2]: Leaving directory
`/home/sumeet/Downloads/arpack-ng/PARPACK/UTIL'</div>
</div>
<div>
<div>make[1]: *** [install-recursive] Error 1</div>
</div>
<div>
<div>make[1]: Leaving directory
`/home/sumeet/Downloads/arpack-ng/PARPACK'</div>
</div>
<div>
<div>make: *** [install-recursive] Error 1</div>
</div>
<div><br>
</div>
</blockquote>
Any ideas about resolving this error?</div>
</blockquote></div></div>
Two things:<br>
* install a fortran compiler and restart the configure<br>
* please report a bug about on the arpack-ng forge. We should stop
the configure if the fortran compiler is not found.<br>
<br>
Thanks,<br>
Sylvestre<span class="HOEnZb"><font color="#888888"><br>
<br>
<br>
<pre cols="72">--
-----------------------------
Sylvestre Ledru
Operation manager
Community manager
-----------------------------
Scilab Enterprises
<a href="http://www.scilab-enterprises.com/" target="_blank">http://www.scilab-enterprises.com/</a>
<a href="http://www.scilab.org/" target="_blank">http://www.scilab.org/</a>
-----------------------------
</pre>
</font></span></div>
</blockquote></div><br></div>