[Smeagol-discuss] installing error
Mingsen Deng
deng.phy at gmail.com
Mon May 4 09:28:58 IST 2009
Hi, Dear All,
When I installing Smeagol, there still have an error which I could not fix
it.
The make process was ending with the following message:
......
pgf90 -c -fast ../Interface/pasbias.f
pgf90 -c -fast ../Interface/shifth.F
pgf90 -c -fast ../Interface/absdiff.F
pgf90 -o \
precision.o atom.o atmparams.o atmfuncs.o listsc.o memoryinfo.o
numbvect.o parallel.o sorting.o atomlist.o ionew.o atm_types.o
old_atmfuncs.o radial.o parsing.o alloc.o phonon.o spher_harm.o
periodic_table.o version.o basis_types.o pseudopotential.o basis_specs.o
sys.o basis_io.o chemical.o xml.o writewave.o arw.o atomlwf.o bands.o
bessph.o cgwf.o chkdim.o chkgmx.o chempot.o coceri.o conjgr.o constr.o
coxmol.o cross.o denmat.o detover.o dfscf.o dhscf.o diagon.o digcel.o
fft3d.o diagg.o diagk.o diagkp.o diag2g.o diag2k.o diagpol.o diagsprl.o
dipole.o dismin.o dnaefs.o dot.o dynamics.o efield.o egandd.o ener3.o
extrapol.o extrapolon.o fermid.o fermispin.o fixed.o forhar.o gradient.o
grdsam.o hsparse.o idiag.o initatom.o initdm.o inver.o iodm.o iohs.o
iolwf.o iorho.o ioxv.o ipack.o kgrid.o kgridinit.o kinefsm.o ksv.o ksvinit.o
madelung.o matel.o meshmatrix.o memory.o meshsubs.o minvec.o mulliken.o
naefs.o neighb.o nlefsm.o on_subs.o ordern.o outcell.o outcoor.o overfsm.o
paste.o pdos.o pdosg.o pdosk.o phirphi.o pixmol.o plcharge.o timestamp.o
propor.o pulayx.o ranger.o ran3.o recipes.o reclat.o redata.o redcel.o
reinit.o reord.o rhoofd.o rhoofdsp.o rhooda.o savepsi.o shaper.o timer.o
vmb.o vmat.o vmatsp.o volcel.o xc.o xijorb.o cellxc.o cdiag.o rdiag.o cgvc.o
iocg.o ioeig.o iofa.o iokp.o iomd.o repol.o typecell.o ofc.o poison.o
readsp.o radfft.o siesta.o io.o spin_init.o coor.o transfer.o
broadcast_basis.o sig.o eggbox.o bsd.o libfdf.a \
leads_complex.o negf.o identify.o diagonal_alex.o misc.o
selfenergy.o gauleg.o transm.o invert.o decimate_leads.o gensvd.o rank.o
negfk.o negf2g.o negf2k.o localdos.o gaucheb.o linpack.smeagol.a dmbk.o
emt2g.o emt2k.o emtg.o emtk.o emtrans.o bulktrans.o vmattr.o vvbias.o
hsleads.o hsl.o hslk.o reademtr.o pasbias.o shifth.o absdiff.o\
\
-llapack -lblas -lg2c
atom.o: In function `..Dm_atom':
atom.f:(.debug_info+0x1ba): undefined reference to `..Dm_precision'
make: *** [siesta] Error 2
Could you help me?
Thanks,
Yours,
Mingsen
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