[Pw_forum] U calculation error
Matteo Cococcioni
matteo at umn.edu
Mon Jul 30 03:11:33 CEST 2012
Dear Peng,
I'm not sure what the problem could be. sounds like a problem with the
memory of your computer.
I don't know what the line you report below is supposed to mean. NaN
usually comes out when the code tries to divide something by 0, or
things like that. try to track it in the source of the code and make
it print the quantities it uses to compute that output entry.
Have you tried to increase the max size of the matrices, or to
increase the threshold values within which the code assumes two
distances to be the same?
Matteo
On Sun, Jul 29, 2012 at 3:01 PM, Peng Chen <pchen at ion.chem.utk.edu> wrote:
> Dear Dr. Matteo,
>
> Yes, I ran the LSDA+U example successfully, the only difference is that the
> U of Ni converged to 6.0 not 5.0.
>
> For my calculation, if I use n1=n2=n3=2, the result is
> 208 NaN 6.899999999999315E-003 2.066666666665403E-003.
> If n1=n2=n3=3, the size of Umat.out will continue to increase > 2G. And I
> have to stop it before the space is used up.
>
> The potential and wfcs are saved and I used ecutwfc=100 to make the scf
> energy converged to 0.001Ry. I can decrease it if that will help to get
> correct U.
>
> On Sun, Jul 29, 2012 at 1:17 PM, Matteo Cococcioni <matteo at umn.edu> wrote:
>>
>> Dear Peng,
>>
>> I advise you to run the example available from the QE webpage and try
>> to reproduce the same results.
>>
>> On Sun, Jul 29, 2012 at 12:00 PM, Peng Chen <pchen at ion.chem.utk.edu>
>> wrote:
>> > Dear Dr. Matteo,
>> >
>> > I compiled the code with the parameters in make.sys. The n1=n2=n3=1 case
>> > is
>> > done without error, but the results for Ni and O are negative which
>> > should
>> > not be correct.
>>
>>
>> ok then maybe you can try to increase them one per time and see at
>> what level the code stops with error?
>>
>>
>> > 26 -14.8678837915617 7.56505581785392 -0.681000339374195
>> > I plot dn.1.da.1.dat and dn0.1.da.1.dat, the data in dn0.1.da.1.dat are
>> > not
>> > linear.
>>
>>
>> this is not related to the error message of r.x but is not right. if
>> you want reliable results you have to get these plots linear.
>>
>>
>>
>> The scf calculation is converged to 0.001 Ry. So I am not sure what
>> > can cause the problem.
>>
>>
>> yes probably this is not enough. the inputs look fine (I haven't
>> looked inside the response matrix) but you have to make sure the scf
>> potential and wfc are saved after the unperturbed scf run and every
>> perturbed calculation starts from them.
>> do you really need 100 Ry cut off with US PP?
>>
>> Matteo
>>
>>
>> >
>> > I've attached the Umat_afm.1.out which may contain some useful
>> > information
>> > for you. I also put below the input for scf and perturbation on Ni
>> > (alpha=-0.15,-0.07,0.0,0.07,0.15). Same calculations are done for V and
>> > O as
>> > well with perturbed V or O atom translated to the origin of the unit
>> > cell.
>> >
>> >
>> > scf calculation input:
>> >
>> > &control
>> > calculation='scf'
>> > restart_mode='from_scratch',
>> > prefix='nvoprim.afm.ucalc.Ni',
>> > pseudo_dir = '/home/pchen/espresso-5.0/pseudo/',
>> > outdir='/data/pchen/qe/'
>> > wf_collect=.TRUE.
>> > /
>> > &system
>> > ibrav=0, celldm(1)=11.19096,
>> > nat=26, ntyp=6,
>> > nspin = 2, starting_magnetization(1)=0.6,
>> > starting_magnetization(2)=-0.6, starting_magnetization(3)=0.5,
>> > starting_magnetization(4)=-0.5,
>> > ecutwfc = 100, ecutrho = 800,
>> > occupations ='smearing',
>> > smearing ='mv',
>> > degauss = 0.005,nbnd=135
>> > lda_plus_u = .true.
>> > Hubbard_U(1)= 1.d-20
>> > Hubbard_U(2)= 1.d-20
>> > Hubbard_U(3)= 1.d-20
>> > Hubbard_U(4)= 1.d-20
>> > Hubbard_U(5)= 1.d-20
>> > Hubbard_U(6)= 1.d-20
>> > /
>> > &electrons
>> > conv_thr = 1.0e-7
>> > mixing_beta = 0.3
>> > /
>> > CELL_PARAMETERS
>> > 0.5 0.96015 0
>> > 0.5 -0.96015 0
>> > 0 0 1.38889
>> > ATOMIC_SPECIES
>> > Ni1 58.6934 Ni.pz-n-rrkjus.UPF
>> > Ni2 58.6934 Ni.pz-n-rrkjus.UPF
>> > Ni3 58.6934 Ni.pz-n-rrkjus.UPF
>> > Ni4 58.6934 Ni.pz-n-rrkjus.UPF
>> > V 50.9415 V.pz-spn-rrkjus.UPF
>> > O 15.9994 O.pz-n-rrkjus.UPF
>> > ATOMIC_POSITIONS crystal
>> > Ni1 0.000000000 0.000000000 0.000000000
>> > Ni2 0.500000000 0.500000000 0.500000000
>> > Ni3 0.122863290 0.378190177 0.749934361
>> > Ni3 0.877136710 0.621809823 0.250065639
>> > Ni4 0.377137388 0.121809201 0.249932658
>> > Ni4 0.622862612 0.878190799 0.750067342
>> > V 0.373618754 0.623612138 0.115867980
>> > V 0.126381501 0.876388862 0.615868582
>> > V 0.626381246 0.376387862 0.884132020
>> > V 0.873618499 0.123611138 0.384131418
>> > O 0.241839036 0.756304999 0.223613779
>> > O 0.258160617 0.743693910 0.723611944
>> > O 0.758160964 0.243695001 0.776386221
>> > O 0.741839383 0.256306090 0.276388056
>> > O -0.000998332 1.000227439 0.243205274
>> > O 0.500997862 0.499772508 0.743208489
>> > O 1.000998332 -0.000227439 0.756794726
>> > O 0.499002138 0.500227492 0.256791511
>> > O 0.381099639 0.150692971 0.006796703
>> > O 0.118898786 0.349304325 0.506798051
>> > O 0.149581603 0.378555571 0.991989919
>> > O 0.350419534 0.121445697 0.491991443
>> > O 0.618900361 0.849307029 0.993205297
>> > O 0.881101214 0.650695675 0.493203949
>> > O 0.850418397 0.621444429 0.008012081
>> > O 0.649580466 0.878554303 0.508010557
>> >
>> > K_POINTS (automatic)
>> > 5 5 5 1 1 1
>> >
>> > Perturbation on Ni with alpha=0.15 input:
>> >
>> > &control
>> > calculation='scf'
>> > restart_mode='from_scratch',
>> > prefix='nvoprim.afm.ucalc.Ni',
>> > pseudo_dir = '/home/pchen/espresso-5.0/pseudo/',
>> > outdir='/data/pchen/qe/'
>> > wf_collect=.TRUE.
>> > /
>> > &system
>> > ibrav=0, celldm(1)=11.19096,
>> > nat=26, ntyp=6,
>> > nspin = 2, starting_magnetization(1)=0.6,
>> > starting_magnetization(2)=-0.6, starting_magnetization(3)=0.5,
>> > starting_magnetization(4)=-0.5,
>> > ecutwfc = 100, ecutrho = 800,
>> > occupations ='smearing',
>> > smearing ='mv',
>> > degauss = 0.005,nbnd=135
>> > lda_plus_u = .true.
>> > Hubbard_U(1)= 1.d-20
>> > Hubbard_U(2)= 1.d-20
>> > Hubbard_U(3)= 1.d-20
>> > Hubbard_U(4)= 1.d-20
>> > Hubbard_U(5)= 1.d-20
>> > Hubbard_U(6)= 1.d-20
>> >
>> > Hubbard_alpha(1)= 0.15
>> > /
>> > &electrons
>> > conv_thr = 1.0e-7
>> > mixing_beta = 0.3
>> > startingpot='file'
>> > startingwfc='file'
>> > diago_thr_init=5.09E-11,
>> > /
>> > CELL_PARAMETERS
>> > 0.5 0.96015 0
>> > 0.5 -0.96015 0
>> > 0 0 1.38889
>> > ATOMIC_SPECIES
>> > Ni1 58.6934 Ni.pz-n-rrkjus.UPF
>> > Ni2 58.6934 Ni.pz-n-rrkjus.UPF
>> > Ni3 58.6934 Ni.pz-n-rrkjus.UPF
>> > Ni4 58.6934 Ni.pz-n-rrkjus.UPF
>> > V 50.9415 V.pz-spn-rrkjus.UPF
>> > O 15.9994 O.pz-n-rrkjus.UPF
>> > ATOMIC_POSITIONS crystal
>> > Ni1 0.000000000 0.000000000 0.000000000
>> > Ni2 0.500000000 0.500000000 0.500000000
>> > Ni3 0.122863290 0.378190177 0.749934361
>> > Ni3 0.877136710 0.621809823 0.250065639
>> > Ni4 0.377137388 0.121809201 0.249932658
>> > Ni4 0.622862612 0.878190799 0.750067342
>> > V 0.373618754 0.623612138 0.115867980
>> > V 0.126381501 0.876388862 0.615868582
>> > V 0.626381246 0.376387862 0.884132020
>> > V 0.873618499 0.123611138 0.384131418
>> > O 0.241839036 0.756304999 0.223613779
>> > O 0.258160617 0.743693910 0.723611944
>> > O 0.758160964 0.243695001 0.776386221
>> > O 0.741839383 0.256306090 0.276388056
>> > O -0.000998332 1.000227439 0.243205274
>> > O 0.500997862 0.499772508 0.743208489
>> > O 1.000998332 -0.000227439 0.756794726
>> > O 0.499002138 0.500227492 0.256791511
>> > O 0.381099639 0.150692971 0.006796703
>> > O 0.118898786 0.349304325 0.506798051
>> > O 0.149581603 0.378555571 0.991989919
>> > O 0.350419534 0.121445697 0.491991443
>> > O 0.618900361 0.849307029 0.993205297
>> > O 0.881101214 0.650695675 0.493203949
>> > O 0.850418397 0.621444429 0.008012081
>> > O 0.649580466 0.878554303 0.508010557
>> >
>> > K_POINTS (automatic)
>> > 5 5 5 1 1 1
>> >
>> >
>> >
>> > On Sun, Jul 29, 2012 at 11:27 AM, Matteo Cococcioni <matteo at umn.edu>
>> > wrote:
>> >>
>> >> Dear Peng,
>> >>
>> >> I'm not very expert of compiling codes. You have to make sure that all
>> >> the libraries are linked correctly for the code to work. I assume you
>> >> have QE installed on the same computer. You could give a look in the
>> >> make.sys to check what is the correct way to link them. If everything
>> >> is consistent, then you have to find out where the code is failing.
>> >> have you tried to run with n1 = n2 = n3 = 1? what did you get?
>> >>
>> >> Matteo
>> >>
>> >>
>> >>
>> >> On Sat, Jul 28, 2012 at 9:10 PM, Peng Chen <pchen at ion.chem.utk.edu>
>> >> wrote:
>> >> > Dear Dr. Matteo,
>> >> >
>> >> > I used command listed below to compile resp_mat.f90. No error in
>> >> > compiling.
>> >> > I am not sure if I did right in choosing the libs.
>> >> > ifort -o r.x resp_mat.f90
>> >> > -L"/data/apps/intel/11.1.072/mkl/lib/em64t"
>> >> > -lmkl_lapack95_lp64 -lmkl_intel_lp64 -lmkl_mc3 -lmkl_sequential
>> >> > -lmkl_core
>> >> >
>> >> > The libs in mkl are shown below:
>> >> > libmkl_avx.so libmkl_intel_sp2dp.so
>> >> > libmkl_blacs_ilp64.a libmkl_intel_thread.a
>> >> > libmkl_blacs_intelmpi_ilp64.a libmkl_intel_thread.so
>> >> > libmkl_blacs_intelmpi_ilp64.so libmkl_lapack95_ilp64.a
>> >> > libmkl_blacs_intelmpi_lp64.a libmkl_lapack95_lp64.a
>> >> > libmkl_blacs_intelmpi_lp64.so libmkl_lapack.so
>> >> > libmkl_blacs_lp64.a libmkl_mc3.so
>> >> > libmkl_blacs_openmpi_ilp64.a libmkl_mc.so
>> >> > libmkl_blacs_openmpi_lp64.a libmkl_p4n.so
>> >> > libmkl_blacs_sgimpt_ilp64.a libmkl_pgi_thread.a
>> >> > libmkl_blacs_sgimpt_lp64.a libmkl_pgi_thread.so
>> >> > libmkl_blas95_ilp64.a libmkl_scalapack_ilp64.a
>> >> > libmkl_blas95_lp64.a libmkl_scalapack_ilp64.so
>> >> > libmkl_cdft_core.a libmkl_scalapack_lp64.a
>> >> > libmkl_core.a libmkl_scalapack_lp64.so
>> >> > libmkl_core.so libmkl_sequential.a
>> >> > libmkl_def.so libmkl_sequential.so
>> >> > libmkl_gf_ilp64.a libmkl_solver_ilp64.a
>> >> > libmkl_gf_ilp64.so libmkl_solver_ilp64_sequential.a
>> >> > libmkl_gf_lp64.a libmkl_solver_lp64.a
>> >> > libmkl_gf_lp64.so libmkl_solver_lp64_sequential.a
>> >> > libmkl_gnu_thread.a libmkl_vml_avx.so
>> >> > libmkl_gnu_thread.so libmkl_vml_def.so
>> >> > libmkl_intel_ilp64.a libmkl_vml_mc2.so
>> >> > libmkl_intel_ilp64.so libmkl_vml_mc3.so
>> >> > libmkl_intel_lp64.a libmkl_vml_mc.so
>> >> > libmkl_intel_lp64.so libmkl_vml_p4n.so
>> >> > libmkl_intel_sp2dp.a locale
>> >> >
>> >> >
>> >> > Some errors in output:
>> >> > forrtl: severe (174): SIGSEGV, segmentation fault occurred
>> >> > Image PC Routine Line
>> >> > Source
>> >> > r.x 0000000000445659 Unknown Unknown
>> >> > Unknown
>> >> > r.x 000000000040A363 Unknown Unknown
>> >> > Unknown
>> >> > r.x 000000000040338C Unknown Unknown
>> >> > Unknown
>> >> > libc.so.6 00002B85B9495994 Unknown Unknown
>> >> > Unknown
>> >> > r.x 0000000000403289 Unknown Unknown
>> >> > Unknown
>> >> >
>> >> >
>> >> > On Sat, Jul 28, 2012 at 10:38 AM, Matteo Cococcioni <matteo at umn.edu>
>> >> > wrote:
>> >> >>
>> >> >> Dear Peng,
>> >> >>
>> >> >> nothing looks wrong in your input. have you tried with n1, n2, n3
>> >> >> all
>> >> >> equal to 1? are you sure you compiled correctly?
>> >> >>
>> >> >> Matteo
>> >> >>
>> >> >>
>> >> >>
>> >> >> On Fri, Jul 27, 2012 at 11:46 PM, Peng Chen <pchen at ion.chem.utk.edu>
>> >> >> wrote:
>> >> >> > Dear Dr. Matteo,
>> >> >> >
>> >> >> > The primitive cell has 26 atoms with 3 different types. The pos
>> >> >> > and
>> >> >> > resp_mat.in files are shown below:
>> >> >> >
>> >> >> > 5.6087 10.79 0.0
>> >> >> > 5.6087 -10.79 0.0
>> >> >> > 0.0 0.0 15.570873
>> >> >> > 0 0 0 1
>> >> >> > 0.5 0.5 0.5 -1
>> >> >> > 0.12286329 0.378190177 0.749934361 1
>> >> >> > 0.87713671 0.621809823 0.250065639 1
>> >> >> > 0.377137388 0.121809201 0.249932658 -1
>> >> >> > 0.622862612 0.878190799 0.750067342 -1
>> >> >> > 0.373618754 0.623612138 0.11586798 0
>> >> >> > 0.126381501 0.876388862 0.615868582 0
>> >> >> > 0.626381246 0.376387862 0.88413202 0
>> >> >> > 0.873618499 0.123611138 0.384131418 0
>> >> >> > 0.241839036 0.756304999 0.223613779 0
>> >> >> > 0.258160617 0.74369391 0.723611944 0
>> >> >> > 0.758160964 0.243695001 0.776386221 0
>> >> >> > 0.741839383 0.25630609 0.276388056 0
>> >> >> > -0.000998332 1.000227439 0.243205274 0
>> >> >> > 0.500997862 0.499772508 0.743208489 0
>> >> >> > 1.000998332 -0.000227439 0.756794726 0
>> >> >> > 0.499002138 0.500227492 0.256791511 0
>> >> >> > 0.381099639 0.150692971 0.006796703 0
>> >> >> > 0.118898786 0.349304325 0.506798051 0
>> >> >> > 0.149581603 0.378555571 0.991989919 0
>> >> >> > 0.350419534 0.121445697 0.491991443 0
>> >> >> > 0.618900361 0.849307029 0.993205297 0
>> >> >> > 0.881101214 0.650695675 0.493203949 0
>> >> >> > 0.850418397 0.621444429 0.008012081 0
>> >> >> > 0.649580466 0.878554303 0.508010557 0
>> >> >> >
>> >> >> > resp_mat.in :
>> >> >> > &input_mat
>> >> >> > ntyp = 3
>> >> >> > na(1) = 6
>> >> >> > na(2) = 4
>> >> >> > na(3) = 16
>> >> >> > nalfa = 5
>> >> >> > magn=.true.
>> >> >> > filepos = 'pos'
>> >> >> > back = 'no'
>> >> >> > filednda = 'file_afm'
>> >> >> > n1 = 2
>> >> >> > n2 = 2
>> >> >> > n3 = 2
>> >> >> > &end
>> >> >> >
>> >> >> >
>> >> >> >
>> >> >> > On Fri, Jul 27, 2012 at 3:02 PM, Matteo Cococcioni
>> >> >> > <matteo at umn.edu>
>> >> >> > wrote:
>> >> >> >>
>> >> >> >> Dear Peng,
>> >> >> >>
>> >> >> >> can you provide info about your system? maybe it is larger than
>> >> >> >> the
>> >> >> >> maximum size allowed by r.x?
>> >> >> >>
>> >> >> >> Matteo
>> >> >> >>
>> >> >> >> On Fri, Jul 27, 2012 at 12:41 PM, Peng Chen
>> >> >> >> <pchen at ion.chem.utk.edu>
>> >> >> >> wrote:
>> >> >> >> > Dear All,
>> >> >> >> >
>> >> >> >> > There are some errors when I run r.x to calculate the U. I used
>> >> >> >> > Espresso-5.0
>> >> >> >> > and follow the steps in LSDA+U example. I am not sure what
>> >> >> >> > could
>> >> >> >> > be
>> >> >> >> > wrong.
>> >> >> >> > And if you need other input/output, please let me know.
>> >> >> >> >
>> >> >> >> > Image PC Routine Line
>> >> >> >> > Source
>> >> >> >> > r.x 0822DACC Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 0822C265 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 082071FA Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 081DDFDA Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 081FA33B Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 081F9C5C Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 0804E38F Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 0804824A Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 0823805D Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 08048131 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > forrtl: severe (8): internal consistency check failure, file
>> >> >> >> > ./src/libfor/for_wseq_lis.c, line 635
>> >> >> >> > Image PC Routine Line
>> >> >> >> > Source
>> >> >> >> > r.x 0822DACC Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 0822C265 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 082071FA Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 081DD664 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 081F9AF7 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 0804E38F Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 0804824A Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 0823805D Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 08048131 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > forrtl: severe (174): SIGSEGV, segmentation fault occurred
>> >> >> >> > Image PC Routine Line
>> >> >> >> > Source
>> >> >> >> > r.x 0804DAED Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 0804824A Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 0823805D Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 08048131 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > forrtl: severe (174): SIGSEGV, segmentation fault occurred
>> >> >> >> > Image PC Routine Line
>> >> >> >> > Source
>> >> >> >> > r.x 08253657 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 081F4087 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 081DCDB7 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 081DF354 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 081DD672 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 081DF5E8 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > Unknown FFFFE600 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 0804824A Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 0823805D Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> > r.x 08048131 Unknown Unknown
>> >> >> >> > Unknown
>> >> >> >> >
>> >> >> >> >
>> >> >> >> > --
>> >> >> >> > Best Regards.
>> >> >> >> > Peng
>> >> >> >> >
>> >> >> >> > _______________________________________________
>> >> >> >> > Pw_forum mailing list
>> >> >> >> > Pw_forum at pwscf.org
>> >> >> >> > http://www.democritos.it/mailman/listinfo/pw_forum
>> >> >> >> >
>> >> >> >>
>> >> >> >>
>> >> >> >>
>> >> >> >> --
>> >> >> >> Matteo Cococcioni
>> >> >> >> Department of Chemical Engineering and Materials Science,
>> >> >> >> University of Minnesota
>> >> >> >> 421 Washington Av. SE
>> >> >> >> Minneapolis, MN 55455
>> >> >> >> Tel. +1 612 624 9056 Fax +1 612 626 7246
>> >> >> >> _______________________________________________
>> >> >> >> Pw_forum mailing list
>> >> >> >> Pw_forum at pwscf.org
>> >> >> >> http://www.democritos.it/mailman/listinfo/pw_forum
>> >> >> >
>> >> >> >
>> >> >> >
>> >> >> >
>> >> >> > --
>> >> >> > Best Regards.
>> >> >> > Peng
>> >> >> >
>> >> >> > _______________________________________________
>> >> >> > Pw_forum mailing list
>> >> >> > Pw_forum at pwscf.org
>> >> >> > http://www.democritos.it/mailman/listinfo/pw_forum
>> >> >> >
>> >> >>
>> >> >>
>> >> >>
>> >> >> --
>> >> >> Matteo Cococcioni
>> >> >> Department of Chemical Engineering and Materials Science,
>> >> >> University of Minnesota
>> >> >> 421 Washington Av. SE
>> >> >> Minneapolis, MN 55455
>> >> >> Tel. +1 612 624 9056 Fax +1 612 626 7246
>> >> >> _______________________________________________
>> >> >> Pw_forum mailing list
>> >> >> Pw_forum at pwscf.org
>> >> >> http://www.democritos.it/mailman/listinfo/pw_forum
>> >> >
>> >> >
>> >> >
>> >> >
>> >> > --
>> >> > Best Regards.
>> >> > Peng
>> >> >
>> >> > _______________________________________________
>> >> > Pw_forum mailing list
>> >> > Pw_forum at pwscf.org
>> >> > http://www.democritos.it/mailman/listinfo/pw_forum
>> >> >
>> >>
>> >>
>> >>
>> >> --
>> >> Matteo Cococcioni
>> >> Department of Chemical Engineering and Materials Science,
>> >> University of Minnesota
>> >> 421 Washington Av. SE
>> >> Minneapolis, MN 55455
>> >> Tel. +1 612 624 9056 Fax +1 612 626 7246
>> >> _______________________________________________
>> >> Pw_forum mailing list
>> >> Pw_forum at pwscf.org
>> >> http://www.democritos.it/mailman/listinfo/pw_forum
>> >
>> >
>> >
>> >
>> > --
>> > Best Regards.
>> > Peng
>> >
>> > _______________________________________________
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>> --
>> Matteo Cococcioni
>> Department of Chemical Engineering and Materials Science,
>> University of Minnesota
>> 421 Washington Av. SE
>> Minneapolis, MN 55455
>> Tel. +1 612 624 9056 Fax +1 612 626 7246
>> _______________________________________________
>> Pw_forum mailing list
>> Pw_forum at pwscf.org
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>
>
>
>
> --
> Best Regards.
> Peng
>
> _______________________________________________
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> Pw_forum at pwscf.org
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>
--
Matteo Cococcioni
Department of Chemical Engineering and Materials Science,
University of Minnesota
421 Washington Av. SE
Minneapolis, MN 55455
Tel. +1 612 624 9056 Fax +1 612 626 7246
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