<div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;"><div><div dir="ltr">Sean mentioned that I will need to install PETSc on the actual cluster that I want to run my program, which, as I understand, means that I need to do ./configure make make install on that actual cluster I plan on running my code. I was originally thinking that if I do ./configure make make install on some Scientific Linux computer(with appropriate MPI), then I will get all the libraries (.a files) that I need. Then, if I have to run my program, say program.c, that calls PETSc libraries on a Scientific Linux cluster, all I need to do is carry all the libraries (and anything that my program is linked with) together with my program to the cluster and run my program there. Is this really incorrect ?</div>
</div></blockquote><div><br></div><div style="color: rgb(34, 34, 34); font-family: arial, sans-serif; font-size: 13px; background-color: rgb(255, 255, 255); ">That is 100% incorrect. If you don't believe me, you are welcome to try it on your own. You really have to give up on this "carry all the libraries around" idea.</div>
<div style="color: rgb(34, 34, 34); font-family: arial, sans-serif; font-size: 13px; background-color: rgb(255, 255, 255); "><br></div><div><font color="#888888" face="arial, sans-serif">Sean</font> </div></div>