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makefile_v0
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makefile_v0
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goal: duo.x
tarball:
tar cfz duo$(PLAT).tar.gz makefile *.f90
checkin:
ci -l Makefile *.f90
#FPATH =
PLAT = 2210_gf
##FOR = ifort # Fortran compiler
FOR = gfortran
# Lorenzo Lodi ---- meaning of some flags used by the Intel fortran compiler
# see (e.g.) file:https:///opt/intel/composer_xe_2011_sp1.8.273/Documentation/en_US/compiler_f/main_for/index.htm
# -O0 removes compiler optimization of the code. Code is slower in execution but compilation is much faster.
# -fltconsistency disables some optimisations which may lead to very small numerical roundoff errors
# -stand f95 gives warnings if non-Fortran95-compliant features are used
# -stand f03 gives warnings if non-Fortran03-compliant features are used
# -check all enables the following run-time checks:
# arg_temp_created => Determines whether checking occurs for actual arguments before routine calls.
# bounds => checks if accessing an out-of-bounds array element (e.g., x(0) when x is defined as x(1:NMAX)
# format => mismatch in the output format, e.g. write(*,'(F10.5)') i , and i is an integer
# output_conversion => output error, e.g. the number won't fit in the given spaces
# pointer => checks for disassociated/uninitialized pointers
# uninit => checks for uninitialized variables
# -warn all enables the following compile-time diagnostic checks:
# alignments => data that is not naturally aligned
# declarations => undeclared names
# errors => warnings are changed to errors
# general => various things
# ignore_loc => %LOC is stripped from an actual argument. (?)
# interfaces => compiler checks the interfaces
# stderrors => Fortran standard violations are changed to errors.
# truncated_source => source exceeds the maximum column width
# uncalled => statement function is never called
# unused => declared variables that are never used.
# usage => questionable programming practices.
# -traceback ***GOLDEN OPTION*** when a run-time error occurs it'll tell you the line in the source code responsible
# -fp-stack-check stops the program immediately when a NaN (Not-a-numeber) error occurs
# Other options:
# -O3 most agressive general optimization setting
# -ip enables additional interprocedural optimizations
# -g generate full debugging information in the object file
# -C compile only (=make .o files), but do not link .o files to produce executable
# -prof-value-profiling=all All value profile types are enabled and value profiling is performed.
#NOTE: -fpe0 will stop on floating-point exceptions. Do not use this flag because LAPACK makes use of divide by zero etc.
#
####FFLAGS = -O0 -fpe0 -fltconsistency -stand f03 -check all -warn all -traceback -fp-stack-check # debugging options
''FFLAGS = -O3 -ip -qopenmp -mkl=parallel ## -xHost -fast
##FFLAGS = -C -check bounds -g -gen-interfaces -warn interfaces -check arg_temp_created -prof-value-profiling=all -warn all
##FFLAGS = -O3 -ip -openmp # no optimization -- fast compilation
FFLAGS = -W -fbounds-check -pedantic-errors -std=f2003 -Wunderflow -O0 -fbacktrace -g -Wextra
#-Wall
#ARPACK = ~/libraries/ARPACK/libarpack_omp_64.a
LAPACK =
#LAPACK = -mkl=parallel
#LAPACK = -mkl=parallel -static
LIB = $(LAPACK)
###############################################################################
OBJ = atomic_and_nuclear_data.o grids.o accuracy.o lapack.o timer.o input.o diatom.o refinement.o functions.o symmetry.o dipole.o header_info.o Lobatto.o
#compilation_details.o
duo.x: $(OBJ) duo.o
$(FOR) -o j-duo$(PLAT).x $(OBJ) $(FFLAGS) duo.o $(LIB)
duo.o: duo.f90 $(OBJ)
$(FOR) -c duo.f90 $(FFLAGS)
grids.o: grids.f90 accuracy.o input.o Lobatto.o
$(FOR) -c grids.f90 $(FFLAGS)
diatom.o: diatom.f90 accuracy.o input.o lapack.o functions.o symmetry.o atomic_and_nuclear_data.o Lobatto.o
$(FOR) -c diatom.f90 $(FFLAGS)
refinement.o: refinement.f90 accuracy.o input.o lapack.o diatom.o
$(FOR) -c refinement.f90 $(FFLAGS)
functions.o: functions.f90 accuracy.o input.o lapack.o
$(FOR) -c functions.f90 $(FFLAGS)
dipole.o: dipole.f90 accuracy.o input.o lapack.o diatom.o
$(FOR) -c dipole.f90 $(FFLAGS)
accuracy.o: accuracy.f90
$(FOR) -c accuracy.f90 $(FFLAGS)
symmetry.o: symmetry.f90
$(FOR) -c symmetry.f90 $(FFLAGS)
lapack.o: lapack.f90 accuracy.o timer.o
$(FOR) -c lapack.f90 $(FFLAGS)
timer.o: timer.f90
$(FOR) -c timer.f90 $(FFLAGS)
input.o: input.f90
$(FOR) -c input.f90 $(FFLAGS)
#compilation_details.o: compilation_details.f90
# $(FOR) -c compilation_details.f90 $(FFLAGS)
header_info.o: accuracy.o
$(FOR) -c header_info.f90 $(FFLAGS)
atomic_and_nuclear_data.o: atomic_and_nuclear_data.f90
$(FOR) -c atomic_and_nuclear_data.f90 $(FFLAGS)
Lobatto.o: Lobatto.f90 timer.o
$(FOR) -c Lobatto.f90 $(FFLAGS)
clean:
rm -f $(OBJ) *.mod *__genmod.f90 duo.o duo_test_0* eigen_vectors.chk eigen_vib.chk Bob-Rot_centrifugal_functions.dat _Lp__functions.dat Spin-Orbit.dat Spin-spin_functions.dat Dipole_moment_functions.dat Potential_functions.dat Spin-rotation_functions.dat Spin-spin-o__non-diagonal__functions.dat