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[求助]
lev00編譯出錯(cuò) 已有1人參與
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從官網(wǎng)下的最新版lev00_3.41-forusers.tgz,解壓縮之后里面有個(gè)Makefile文件,直接輸入make命令之后出現(xiàn)如下錯(cuò)誤: compilation aborted for stm_TH.f90 (code 1) make: *** [stm_TH.o] 錯(cuò)誤 1 我對(duì)Linux和編譯之類的不了解,都是在學(xué)校的高性能計(jì)算中心直接用的。所以想問下這個(gè)問題怎么解決。慷嘀x了! [ Last edited by Vaucanson on 2013-12-14 at 14:16 ] |
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謝謝你的回答,Makefile如下: #DEBUG = -nbs -C -d2 #FFLAGC = -O2 #FFLAGC = -O -C FFLAGC = -g opt = profile = obj = lev00 ildir = LIBS = -L/Applications/Absoft11.0/lib64/ -lU77 input = CFLAGC = -O #FCOMPL = af90 $(DEBUG) FCOMPL = ifort -debug -check -traceback -fpe0 -warn -Vaxlib $(DEBUG) #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 \ # code.o param.o dos_inc.o explore.o siesta_eig.o OBJECTS = atoms.o menu.o box.o kpoints.o mendeleev.o \ code.o param.o dos_inc.o explore.o siesta_eig.o \ device.o bastr.o do_param.o get_param_siesta.o get_param_cp2k.o \ hat.o read_siesta_input.o read_vasp_geom.o lev00.o \ tools.o tools_strings.o prep_dos.o dos_add.o \ read_cp2k_geometry.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_cp2k.o read_density_siesta.o read_density_vasp.o \ simulate.o read_siesta_pdos.o ttag.o choose_tasks.o stm_TH.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 code.f90 kpoints.f90 dos_inc.f90 device.o dipole.o simulate.o :: param.f90 atoms.f90 menu.f90 do_param.o get_param_cp2k.o get_param_siesta.o write_dens.o read_density_cp2k.o \ read_density_siesta.o read_density_vasp.o read_siesta_pdos.o siesta_eig.o :: \ param.f90 atoms.f90 code.f90 get_param_cp2k.o :: kpoints.f90 read_siesta_input.o read_vasp_geom.o read_cp2k_geometry.o :: param.f90 atoms.f90 code.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 code.f90 manip_dens.o :: param.f90 code.f90 plot_add.o :: param.f90 menu.f90 explore.f90 choose_tasks.o :: param.f90 dos_inc.f90 atoms.f90 stm_TH.o :: param.f90 atoms.f90 menu.f90 |
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