I am trying to run a program on intel (some options are better supported by it) but the problem comes when I try to compile the file. The makefile itself works but the makefile.in has some issues with the flags.
The makefile.in file:
# Makefile.LINUX.in WARN = -ansi -fullwarn PLATFORM = LINUX #F90 = mpif90 cc = mpicc CC = mpicc AR = xiar rcv RANLIB = xiar -ts MPI_LIBS = PARMETIS_LIBS = -L/opt/parmetis -lparmetis METIS_LIBS = -lmetis #HDF5_DIR = /opt/hdf5 #HDF5_INC = -I$(HDF5_DIR)/include #HDF5_LIB = -L$(HDF5_DIR)/lib -lhdf5_fortran -lhdf5hl_fortran -lhdf5 -lhdf5_hl -lz # compile with -DNOHDF to disable hdf5 support # with optimization CFLAGS = -c -O3 OPTFFLAGS = -c -O3 -DMPIDEFS2 -DLIT_SKIP_HOOKS -DNOHDF CDPOPTFFLAGS = -c -O3 -DMPIDEFS2 VERYOPTFFLAGS = -c -O3 -xW -DMPIDEFS2 -DLIT_SKIP_HOOKS DEBUGFLAGS = -C -debug extended -traceback -DNOHDF DBGFFLAGS = -c -g -O0 $(DEBUGFLAGS) -DMPIDEFS2 -DDEBUG_MODE -DLIT_SKIP_HOOKS CDPDBGFFLAGS = -c -g -O0 $(DEBUGFLAGS) -DMPIDEFS2 -DDEBUG_MODE FLD =
and the error that comes up
(cd src ; make "FFLAGS = -c -O3 -DMPIDEFS2 -DLIT_SKIP_HOOKS -DNOHDF ") make: Entering directory '/home/igarcia/U-Arizona/compiled/lit1.1-1_int/src' c -O3 -DMPIDEFS2 -DLIT_SKIP_HOOKS -DNOHDF -I. precision_m.f90 make: c: Command not found make: [Makefile:45: precision_m.o] Error 127 (ignored)
I don't really know what I am doing wrong since the c option in gfortran and ifort is the same... perhaps a syntax error.
The question is not related to the Intel compiler I would say. And this is not the complete Makefile you are showing I guess. But it looks like you haven't set the variable FC and the Makefile wants to create either a binary or an object file (.o) and thinks the correct rule is to invoke the c compiler. Or some variable erroneously got the value c.