Dear All,
I am a new user of MPI, i met a problem when I tried to compile some package, the makefile is like this
$(MAKE) LD="ifort -o" \
LDFLAGS="-L/usr/local/encap/mpich-125-2-intel/lib -lmpich -lpmpich" \
FC=ifort FFLAGS="-c -O -B100" TIMER="" \
CPFLAGS="-D$(STRESS) -DMPI -P -D'POINTER=integer' \
-I/usr/local/encap/mpich-125-2-intel/include/" \
EX=$(EX) BINROOT=$(BINROOT) $(TYPE)
the machine is a Linux cluster, with intel fortran compiler.
I found out that all some of the source files written in fortran, the .f files, were changed to .i files by cpp and then copied to .tmp.f files, then the .tmp.o was mv to .o and then the .i file was deleted
the problem is, afte the .f file were changed to .tmp.f file, some of the statements was moved to the left one bit, so the format was messed up. for example
close ....... was now changed to
close .....
does any one know why?
thank you very much in advance
best wishes,
Ru
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