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[ÇóÖú] lev00°²×°

ÎÒ°²×°lev00
makefile
DEBUG   = -nbs -C -d2
#FFLAGC  =   -O2
#FFLAGC  =  -O -C
FFLAGC  =  -g
opt     =
profile =
obj     = lev00
ildir   =  
LIBS    =
input   =

CFLAGC  = -O

FCOMPL  = ifc  -Vaxlib $(DEBUG)
#FCOMPL  = g77
#CCOMPL  = gcc
# list of other directories for source files
.PREFIXES: .

.SUFFIXES:
.SUFFIXES: .f90 .c .s .o .fil

.f90.o:
        $(FCOMPL) -c $(ildir) $(FFLAGC) $(opt) $(profile) $<

.f.fil:
        $(FCOMPL) -il $(FFLAGC) $<

.s.o:
        as $<

.c.o:
        $(CCOMPL) -c $(CFLAGC) $(profile) $<

#OBJ_mod =  atoms.o menu.o  box.o kpoints.o mendeleev.o \
#              seed.o param.o dos_inc.o explore.o  

OBJECTS = atoms.o menu.o  box.o kpoints.o mendeleev.o \
seed.o param.o dos_inc.o explore.o  \
device.o bastr.o do_param.o get_param_siesta.o \
hat.o read_siesta_input.o read_vasp_geom.o lev00.o \
tools.o tools_strings.o prep_dos.o dos_add.o \
mainmenu.o read_vasp_psi2.o plotting.o prep_disp.o \
dipole.o density.o write_dens.o lev_coulmb.o hould.o \
invers.o manip_dens.o plot_add.o read_density.o \
simulate.o

INLINE  =

APPLIC: $(INLINE) $(OBJECTS)
        $(FCOMPL) $(FFLAGC) $(profile) -o $(obj) $(OBJECTS) $(LIBS)

test:
        @echo START TEST ON $(input) , opt = $(opt)
        @echo start test on $(input) , opt = $(opt) >> TIME.LOG
        @date >> TIME.LOG
        @( time $(obj) < $(input) > $(input).out ) 2>> TIME.LOG
        @echo - - - - - - - - - - - >> TIME.LOG

clean:
        @rm -f $(INLINE) $(OBJECTS) $(OBJ_mod) *.mod

# include file dependencies

lev00.o mainmenu.o :: param.f90 atoms.f90 seed.f90 kpoints.f90 dos_inc.f90
device.o dipole.o simulate.o :: param.f90 atoms.f90 menu.f90
do_param.o get_param_siesta.o write_dens.o read_density.o:: param.f90 \
                                        atoms.f90 seed.f90
read_siesta_input.o read_vasp_geom.o :: param.f90 atoms.f90 seed.f90 \
                                        kpoints.f90 mendeleev.f90
prep_dos.o :: param.f90 atoms.f90 kpoints.f90 dos_inc.f90
dos_add.o :: param.f90 dos_inc.f90
read_vasp_psi2.o prep_disp.o :: param.f90 atoms.f90 dos_inc.f90
density.o :: param.f90 atoms.f90 menu.f90 box.f90
lev_coulmb.o :: param.f90 atoms.f90 menu.f90 seed.f90
manip_dens.o :: param.f90 seed.f90
plot_add.o :: param.f90 menu.f90 explore.f90
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ifort: command line warning #10006: ignoring unknown option '-d2'
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FCOMPL  = ifort  $(DEBUG)
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