[Pw_forum] Configure and compile pwscf 2.1 on Mandrake Linux 10.0

[Eyvaz Isaev]

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
> 



		
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