Hi all, while compiling a large F90 program (not my code) I get warnings like this
ld warning: can't find atom for N_GSYM stabs mass:G(0,1)=xsarray1_real8: in modules_D.o where mass is an array defined in modules_D.f90 (a list o modules). There are no such warnings on a Linux machine with gfortran. I remember getting similar warnings after installing gfortran on an old Tiger/PPC machine, and that there were some libraries missing or improperly linked or whatever. Unfortunately, I cannot remember the solution. Any hints? Best wishes, Ingo -- ========================================== Ingo Thies Argelander-Institut fuer Astronomie (AIfA) Sternwarte, University of Bonn Auf dem Huegel 71, D-53121 Bonn, Germany Tel : +49 (0)228 73-3659 Mail: [email protected] ------------------------------------------------------------------------------ The NEW KODAK i700 Series Scanners deliver under ANY circumstances! Your production scanning environment may not be a perfect world - but thanks to Kodak, there's a perfect scanner to get the job done! With the NEW KODAK i700 Series Scanner you'll get full speed at 300 dpi even with all image processing features enabled. http://p.sf.net/sfu/kodak-com _______________________________________________ Fink-beginners mailing list [email protected] http://news.gmane.org/gmane.os.apple.fink.beginners
