Some PP will work some won't.
Do everything go well using other GGA or LDA functionals?
What do you want to use TB09 for ? and Why?
It's very tricky to use it you know.
On 04/09/2015 02:46 PM, plgong wrote:
Dear Éric Germaneau,
I used your input file (Si.pbe-rrkj.UPF) to do a test, but it reported
error and stopped lastly.
k = 0.4583 0.4583 0.4583 band energies (ev):
************************************************************************
************************************************************************
************************************************************************
******************************************************
highest occupied, lowest unoccupied level (ev): -1104.4202-1136.6919
....
MKL ERROR: Parameter 4 was incorrect on entry to DLASCL.
{ 0, 0}: On entry to
DSTEQR parameter number -14 had an illegal value
{ 1, 1}: On entry to
DSTEQR parameter number -14 had an illegal value
What is wrong?
And I used the Si.pbe-n-nc.UPF and it still deverge (Error in routine c_bands
(1):
too many bands are not converged). In this test, I just replace pp file
without changing
other paremeters. I have done too much tests on Ecutoff and K_points, but the
problem still holds.
Please help me sovle it, thanks in anvance!
-----原始邮件-----
发件人:"Éric Germaneau" <german...@sjtu.edu.cn>
发送时间:2015年4月9日 星期四
收件人:"PWSCF Forum" <pw_forum@pwscf.org>
抄送:
主题:Re: [Pw_forum] Tb09-MetaGGA convergence problem
well, I don't think your input file is suitable.
First, IONS part is useless for scf calculation, second your ecutwfc is likely
too small.
What people usually do is to perform runs with different value of ecutwfc and
ecutrho and see when the calculation get converged.
I don't think you have read well enough the tutorials available online.
Before using TB09 functional you have to make sure everything goes well with a
regular one.
You definitely have to read more about what you are doing.
On 04/08/2015 01:53 PM, plgong wrote:
Dear Éric Germaneau,
Thanks for you reply.
My inputfile is,
&CONTROL
calculation = 'scf' ,
restart_mode = 'from_scratch' ,
outdir = './tmp' ,
pseudo_dir = './' ,
verbosity='high',
prefix = 'graphene' ,
nstep=200
/
&SYSTEM
ibrav =0,
nat = 2
ntyp = 1,
celldm(1)=1.89,
ecutwfc= 30, input_dft='tb09'
nosym = .false. ,
tot_charge = 0.000000,
occupations = 'fixed', nbnd=24
/
&ELECTRONS
conv_thr = 1.D-5 ,
mixing_mode = 'plain' ,
mixing_beta = 2.0D0 , mixing_ndim=12
diagonalization = 'cg' ,
/
&IONS
ion_dynamics = 'bfgs' ,
pot_extrapolation = 'second_order' ,
wfc_extrapolation = 'second_order' ,
/
ATOMIC_SPECIES
Si 12.01000 Si.pz-vbc.UPF
K_POINTS automatic
12 12 12 1 1 1
CELL_PARAMETERS
0.000000000000000 2.715350000000000 2.715350000000000
2.715350000000000 -0.000000000000001 2.715350000000000
2.715350000000000 2.715349999999999 -0.000000000000000
ATOMIC_POSITIONS (crystal)
Si 0.0000000000000000 0.0000000000000000 0.0000000000000000
Si 0.2500000000000000 1.2500000000000002 0.2500000000000001
My outfile is,
Program PWSCF v.5.1.2 starts on 8Apr2015 at 13:55:52
This program is part of the open-source Quantum ESPRESSO suite
for quantum simulation of materials; please cite
"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
URL http://www.quantum-espresso.org";,
in publications or presentations arising from this work. More details at
http://www.quantum-espresso.org/quote
Parallel version (MPI), running on 1 processors
Waiting for input...
Reading input from standard input
Warning: card &IONS ignored
Warning: card ION_DYNAMICS = 'BFGS' , ignored
Warning: card POT_EXTRAPOLATION = 'SECOND_ORDER' , ignored
Warning: card WFC_EXTRAPOLATION = 'SECOND_ORDER' , ignored
Warning: card / ignored
Message from routine read_cards :
DEPRECATED: no units specified in CELL_PARAMETERS card
Current dimensions of program PWSCF are:
Max number of different atomic species (ntypx) = 10
Max number of k-points (npk) = 40000
Max angular momentum in pseudopotentials (lmaxx) = 3
IMPORTANT: XC functional enforced from input :
Exchange-correlation = TB09 ( 0 0 0 0 0 3)
Any further DFT definition will be discarded
Please, verify this is what you really want
Subspace diagonalization in iterative solution of the eigenvalue problem:
a serial algorithm will be used
G-vector sticks info
--------------------
sticks: dense smooth PW G-vecs: dense smooth PW
Sum 433 433 151 5985 5985 1243
bravais-lattice index = 0
lattice parameter (alat) = 1.8900 a.u.
unit-cell volume = 270.3291 (a.u.)^3
number of atoms/cell = 2
Best wishes
P L Gong
-----原始邮件-----
发件人:"Éric Germaneau" <german...@sjtu.edu.cn>
发送时间:2015年4月8日 星期三
收件人:"PWSCF Forum" <pw_forum@pwscf.org>
抄送:
主题:Re: [Pw_forum] Tb09-MetaGGA convergence problem
i'm not sure whether you are using the TB09, check the beginning of the outfile.
As soon as I've time, I'll make the test myself.
Can you share your input file ?
I think you are using TPSS pseudopotential not TB09.
On 04/08/2015 09:05 AM, plgong wrote:
Dear Éric Germaneau,
I did a test on gap of Silicon using tb09. This time I used a another
pseudopotential (Si.tpss-mt.UPF)
and it converged lastly. But the gap converged to 1.75 eV, larrger than
experimental results （1.17eV）.
I saw a literature on the gap calculaion with MBJ (tb09) for silicon, and it
showed that theoretical results coincide with that in experiment. I an confused.
A few days ago, I tried to installed the libxc linked to QE, and my
procedure was the following,
1. intall libxc;
2. install QE and modify make.sys,
(DFLAGS = -D__LIBXC -D__INTEL -D__FFTW -D__MPI -D__PARA -D__SCALAPACK
$(MANUAL_DFLAGS
LD_LIBS = -L/home/plgong/software/QE512/libxc-2.2.2/lib -lxcf90 -lxc)
The above make QE linkig libxc sucessfully.
But, I have a question: I do not understand the tips
1. move to libxc, getting rid of all duplicated functionals, keeping only
those that are not available in libxc;
2. add the possibility to use any functional from libxc (currently only a few
can be used). This may require serious restructuring work in our XC
functional (il-)logic, that has become clumsy, obscure and redundant.
Whether the above installation leads to larger gap in my test?
Best wishes
P L Gong
-----原始邮件-----
发件人:"Éric Germaneau" <german...@sjtu.edu.cn>
发送时间:2015年4月8日 星期三
收件人:"PWSCF Forum" <pw_forum@pwscf.org>
抄送:
主题:Re: [Pw_forum] Tb09-MetaGGA convergence problem
I'll install it and make the test.
Just give me some little time please.
On 04/07/2015 08:44 PM, plgong wrote:
Dear pwscf_user,
Recently, I used the tb09 (Meta-GGA) in the version of QE5.1.2, but it
aways did not converge.
The error is like,
'Error in routine cdiaghg (23):
eigenvectors failed to converge'
I have performed too much tests on Ecutoff, k_points, degauss, as well as
reduce mixing. What should I do?
My input file is,
&CONTROL
calculation = 'scf' ,
restart_mode = 'from_scratch' ,
outdir = './tmp' ,
pseudo_dir = './' ,
verbosity='high',
prefix = 'graphene' ,
/
&SYSTEM
ibrav =0,
nat = 2
ntyp = 1,
celldm(1)=1.89,
ecutwfc= 60
input_dft='tb09'
nosym = .false. ,
tot_charge = 0.000000,
occupations = 'fixed', nbnd=24
/
&ELECTRONS
conv_thr = 1.D-7 ,
mixing_mode = 'plain' ,
mixing_beta = 0.1D0 , mixing_ndim=12
diagonalization = 'cg' ,
/
&IONS
ion_dynamics = 'bfgs' ,
pot_extrapolation = 'second_order' ,
wfc_extrapolation = 'second_order' ,
/
ATOMIC_SPECIES
Si 12.01000 Si.pz-vbc.UPF
K_POINTS automatic
12 12 12 0 0 0
CELL_PARAMETERS
0.000000000000000 2.715350000000000 2.715350000000000
2.715350000000000 -0.000000000000001 2.715350000000000
2.715350000000000 2.715349999999999 -0.000000000000000
ATOMIC_POSITIONS (crystal)
Si 0.0000000000000000 0.0000000000000000 0.0000000000000000
Si 0.2500000000000000 1.2500000000000002 0.2500000000000001
PL Gong
--
====================================================
Addr: Institute of Solid State Physics, Chinese Academy of
Sciences, Hefei, Anhui 230031, China
Tel: +86-551-65591591(office), 18756086113(cell phone)
Email: plg...@theory.issp.ac.cn
========================================================================
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--
Éric Germaneau (艾海克), Specialist
Center for High Performance Computing
Shanghai Jiao Tong University
Room 205 Network Center, 800 Dongchuan Road, Shanghai 200240 China
Email:german...@sjtu.edu.cnMobi:+86-136-4161-6480 http://hpc.sjtu.edu.cn
--
====================================================
Addr: Institute of Solid State Physics, Chinese Academy of
Sciences, Hefei, Anhui 230031, China
Tel: +86-551-65591591(office), 18756086113(cell phone)
Email: plg...@theory.issp.ac.cn
========================================================================
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http://pwscf.org/mailman/listinfo/pw_forum
--
Éric Germaneau (艾海克), Specialist
Center for High Performance Computing
Shanghai Jiao Tong University
Room 205 Network Center, 800 Dongchuan Road, Shanghai 200240 China
M:german...@sjtu.edu.cnp:+86-136-4161-6480 W:http://hpc.sjtu.edu.cn
--
====================================================
Addr: Institute of Solid State Physics, Chinese Academy of
Sciences, Hefei, Anhui 230031, China
Tel: +86-551-65591591(office), 18756086113(cell phone)
Email: plg...@theory.issp.ac.cn
========================================================================
_______________________________________________
Pw_forum mailing list
Pw_forum@pwscf.org
http://pwscf.org/mailman/listinfo/pw_forum
--
Éric Germaneau (艾海克), Specialist
Center for High Performance Computing
Shanghai Jiao Tong University
Room 205 Network Center, 800 Dongchuan Road, Shanghai 200240 China
M:german...@sjtu.edu.cnp:+86-136-4161-6480 W:http://hpc.sjtu.edu.cn
--
====================================================
Addr: Institute of Solid State Physics, Chinese Academy of
Sciences, Hefei, Anhui 230031, China
Tel: +86-551-65591591(office), 18756086113(cell phone)
Email: plg...@theory.issp.ac.cn
========================================================================
_______________________________________________
Pw_forum mailing list
Pw_forum@pwscf.org
http://pwscf.org/mailman/listinfo/pw_forum
--
Éric Germaneau (艾海克), Specialist
Center for High Performance Computing
Shanghai Jiao Tong University
Room 205 Network Center, 800 Dongchuan Road, Shanghai 200240 China
M:german...@sjtu.edu.cn P:+86-136-4161-6480 W:http://hpc.sjtu.edu.cn
_______________________________________________
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