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photran - compiler warnings can't find atom [message #827625] Fri, 23 March 2012 15:29
Sebastien Melmoth is currently offline Sebastien Melmoth
Messages: 1
Registered: March 2012
Junior Member
Hi All:

When I compile fortran code using photran/eclipse on my mac os lion, I get a strange warning for every .o file:

can't find atom for N_GSYM stabs int_upper:G(0,1) in globvar.o

Anyone has a clue of what is wrong?

Thanks,

SM
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