Hi, The message means that the loader could not find a math library. On Linux systems libm.so.6 should be displayed in the /lib directory. You can try "locate libm.so.6" from command line and then include the path you found to your LD_LIBRARY_PATH.
Hope it helps. Eyvaz. --- Pham Minh Dung <pmdung at gmail.com> wrote: > Hi, > I installed Intel Fortran Compiler and I think that > I run > "./configure" fine. Now I "make all" then there is > an another problem > (message 4 attached). My LD_LIBRARY_PATH already has > content: > /opt/intel_fc_80/lib/;/opt/intel/mkl701/lib/32/. I > don't know what > library is absent? > > On Fri, 19 Nov 2004 21:33:13 +0700, Pham Minh Dung > <pmdung at gmail.com> wrote: > > Thanks you very much, I'll try it! > > -- > > PHAM Minh Dung > > > > > > > > On Fri, 19 Nov 2004 05:20:02 -0800 (PST), Eyvaz > Isaev > > <eyvaz_isaev at yahoo.com> wrote: > > > Hi, > > > > > > >g77: avrec.F90: linker input >file unused > because > > > linking not >done > > > > > > The message, more likely, means that there is no > > > compiled avrec.F90, i.e. there is no avrec.o > file. > > > > > > As far as I know, g77 is not able to compile the > code. > > > And according your message you have no Fortran90 > > > compiler, even g95. > > > I this case you can download Intel Fortran > Compiler > > > from > > > > http://www.intel.com/software/products/compilers/flin/index.htm > > > Download also the MKL libraries from the same > website. > > > The comination IFC+MKL should work well on Intel > based > > > computers. > > > > > > Good lucks, > > > Eyvaz. > > > > > -- > PHAM Minh Dung > > make[1]: Entering directory `/root/pwscf/PW' > ifort -o memory.x memory.o add_efield.o add_vuspsi.o > addusdens.o addusforce.o addusstress.o > allocate_fft.o allocate_locpot.o allocate_nlpot.o > allocate_wfc.o atomic_rho.o atomic_wfc.o bachel.o > becmod.o bfgs.o bp_bess.o bp_c_phase.o bp_calc_btq.o > bp_dbess.o bp_qvan3.o bp_radin.o bp_strings.o > bp_ylm_q.o c_bands.o c_gemm.o ccalbec.o ccgdiagg.o > cdiagh.o cdiaghg.o cegterg.o cft3.o cft3s.o cft_3.o > cft_sgi.o cft_sp.o cft_sun.o cft_t3e.o cfts_3.o > cgramg1.o checkallsym.o checksym.o cinitcgg.o > clean_pw.o close_files.o compute_dip.o compute_scf.o > constraints_module.o coset.o cryst_to_car.o > cubicsym.o d_matrix.o data_structure.o davcio.o > delta_e.o deriv_drhoc.o diis_base.o > real_diis_module.o complex_diis_module.o diropn.o > divide.o divide_et_impera.o dndepsilon.o dndtau.o > dprojdepsilon.o dprojdtau.o dqvan2.o drhoc.o > dvloc_of_g.o dynamics.o efermig.o efermit.o > electrons.o eqvect.o error_handler.o estimate.o > ewald.o ewald_dipole.o fftw.o force_cc.o > force_corr.o force_ew.o force_hub.o force_lc.o > force_us.o forces.o functionals.o g_psi.o > g_psi_mod.o gen_at_dj.o gen_at_dy.o gen_us_dj.o > gen_us_dy.o ggen.o gk_sort.o gradcorr.o gweights.o > h_1psi.o h_psi.o hexsym.o hinit0.o hinit1.o > init_ns.o init_paw_1.o init_paw_2.o init_pool.o > init_run.o init_us_1.o init_us_2.o init_at_1.o > init_vloc.o input.o interpolate.o io_pot.o ions.o > irrek.o iweights.o kpoint_grid.o lchk_tauxk.o > linmin.o lsda_functionals.o make_pointlists.o > mix_pot.o mix_rho.o mode_group.o move_ions.o > multable.o n_plane_waves.o new_ns.o ns_adj.o newd.o > noncol.o openfil.o ortho.o orthoatwfc.o output_tau.o > para.o paw.o potinit.o print_clock_pw.o psymrho.o > punch.o pw_gemm.o pwcom.o qvan2.o rdiaghg.o > read_conf_from_file.o read_file.o read_ncpp.o > read_pseudo.o readin.o readnewvan.o readvan.o > regterg.o remove_atomic_rho.o reset_k_points.o > restart.o restart_from_file.o restart_in_electrons.o > restart_in_ions.o rgen.o rho2zeta.o rotate_wfc.o > rotate_wfc_gamma.o ruotaijk.o s_1psi.o > s_axis_to_ca.o s_gemm.o s_psi.o save_in_cbands.o > save_in_electrons.o save_in_ions.o scala_cdiag.o > scala_cdiaghg.o scala_utils.o scale_h.o scopy_t3e.o > seqopn.o set_fft_dim.o set_hubbard_l.o set_kplusb.o > set_kplusq.o set_kup_and_kdw.o set_rhoc.o set_vrs.o > setlocal.o setqf.o setup.o setupkpt.o sgam_at.o > sgam_at_mag.o sgam_ph.o sgama.o show_memory.o > smallg_q.o spinor.o sph_ind.o startup.o stop_pw.o > stres_cc.o stres_ewa.o stres_gradcorr.o stres_har.o > stres_hub.o stres_knl.o stres_loc.o stres_us.o > stress.o struct_fact.o sum_band.o sumkg.o sumkt.o > summary.o swap.o symrho.o symtns.o symvect.o symz.o > tabd.o trntns.o trnvecc.o trnvect.o tweights.o > update_pot.o updathes.o upf_to_internal.o usnldiag.o > v_of_rho.o vcsmd.o vcsubs.o vhpsi.o vloc_of_g.o > vloc_psi.o vpack.o w0gauss.o w1gauss.o wfcinit.o > wgauss.o write_config_to_file.o write_ns.o > wsweight.o ../Modules/atom.o > ../Modules/basic_algebra_routines.o > ../Modules/berry_phase.o ../Modules/bfgs_module.o > ../Modules/cell_base.o ../Modules/check_stop.o > ../Modules/clocks.o ../Modules/constants.o > ../Modules/control_flags.o ../Modules/fft_base.o > ../Modules/fft_scalar.o ../Modules/fft_types.o > ../Modules/functionals.o > ../Modules/input_parameters.o ../Modules/io_base.o > ../Modules/io_files.o ../Modules/io_global.o > ../Modules/ions_base.o ../Modules/kind.o > ../Modules/mp_buffers.o ../Modules/mp_global.o > ../Modules/mp_wave.o ../Modules/mp.o > ../Modules/path_base.o ../Modules/path_formats.o > ../Modules/path_variables.o > ../Modules/path_opt_routines.o > ../Modules/path_io_routines.o > ../Modules/parallel_include.o > ../Modules/parameters.o ../Modules/parser.o > ../Modules/pseudo_types.o ../Modules/read_cards.o > ../Modules/read_namelists.o ../Modules/readpseudo.o > ../Modules/recvec.o ../Modules/stick_base.o > ../Modules/shmem_include.o ../Modules/supercell.o > ../Modules/uspp.o ../Modules/version.o > ../Modules/wavefunctions.o -Vaxlib -static > ../flib/ptools.a ../flib/flib.a ../clib/clib.a > ld: cannot find -lm > make[1]: *** [memory.x] Erreur 1 > make[1]: Leaving directory `/root/pwscf/PW' > make: *** [pw] Erreur 2 > __________________________________ Do you Yahoo!? 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