[Pw_forum] question about elphonon calculation
Mozahar Ali
mozaharphysics25 at yahoo.com
Sun May 17 17:49:17 CEST 2009
Dear all userI feel problem to calculate electron-phonon interaction with q-points.How can I choose the q-point mesh?The elph.output result is giving the error messegs as q- is not a vector in the dense grid.My scf,scf.fit and elph.in input files are given below and the last page of elph.out output also given.At first I run the scf.in and then scf.fit.in and finally elph.in.My sample is a superhard material.scf input: &control
prefix='BC5'
restart_mode='from_scratch',
calculation = 'scf'
pseudo_dir = '/Thesis2007/espresso-3.1.1/pseudo'
outdir='/Thesis2007/temp'
tprnfor=.true.
tstress = .true.
/
&system
ibrav= 4, celldm(1)=4.825803501, celldm(3)=2.5056, nat=6, ntyp= 2,
ecutwfc =35.0, ecutrho=150.0,
occupations='smearing', smearing='m-v',degauss =0.01,
/
&electrons
diagonalization= 'cg' ,
mixing_mode = 'plain'
mixing_beta = 0.7
conv_thr = 1.0d-8
/
ATOMIC_SPECIES
B 10.81000 B.pw91-n-van_ak.UPF
C 12.0107 C.pw91-van_ak.UPF
ATOMIC_POSITIONS {crystal}
B 0.000000000 0.000000000 0.007000000
C 0.000000000 0.000000000 0.259200000
C 0.333333300 -0.333333300 0.338600000
C 0.333333300 -0.333333300 0.581600000
C 0.666666667 -0.666666667 0.664600000
C 0.666666667 -0.666666667 0.899900000
K_POINTS automatic
9 9 4 0 0 0
scf.fit input:
&control
calculation ='scf'
restart_mode='from_scratch',
prefix='BC5'
pseudo_dir = '/Thesis2007/espresso-3.1.1/pseudo'
outdir='/Thesis2007/temp'
/
&system
ibrav= 4, a=2.5537, c=6.3985, nat=6, ntyp= 2,
ecutwfc =35.0, ecutrho=150.0,
occupations='smearing', smearing='methfessel-paxton', degauss=0.01,
la2F = .true.,
/
&electrons
mixing_beta = 0.7
conv_thr = 1.0d-8
/
ATOMIC_SPECIES
B 10.81000 B.pw91-n-van_ak.UPF
C 12.0107 C.pw91-van_ak.UPF
ATOMIC_POSITIONS {crystal}
B 0.000000000 0.000000000 0.007000000
C 0.000000000 0.000000000 0.259200000
C 0.333333300 -0.333333300 0.338600000
C 0.333333300 -0.333333300 0.581600000
C 0.666666667 -0.666666667 0.664600000
C 0.666666667 -0.666666667 0.899900000
K_POINTS automatic
11 11 4 0 0 0
elph. input:
Electron-phonon coefficients for BC5
&inputph
tr2_ph=1.0d-10,
prefix='BC5',
fildvscf='BC5dv',
amass(1)=10.810,
amass(2)=12.0107
outdir='/Thesis2007/temp'
fildyn='BC5.dyn',
elph=.true.,
trans=.true.,
ldisp=.true.
nq1=2, nq2=2, nq3=3,
/Last page of elph. output: Convergence has been achieved
Number of q in the star = 1
List of q in the star:
1 0.000000000 0.000000000 0.133036389
In addition there is the -q list:
1 0.000000000 0.000000000-0.133036389
Diagonalizing the dynamical matrix
q = ( 0.000000000 0.000000000 0.133036389 )
**************************************************************************
omega( 1) = 5.505487 [THz] = 183.644514 [cm-1]
omega( 2) = 5.505487 [THz] = 183.644514 [cm-1]
omega( 3) = 8.997032 [THz] = 300.110679 [cm-1]
omega( 4) = 10.179023 [THz] = 339.537920 [cm-1]
omega( 5) = 10.179023 [THz] = 339.537920 [cm-1]
omega( 6) = 15.641133 [THz] = 521.735520 [cm-1]
omega( 7) = 15.641133 [THz] = 521.735520 [cm-1]
omega( 8) = 17.156151 [THz] = 572.271403 [cm-1]
omega( 9) = 22.199800 [THz] = 740.510529 [cm-1]
omega(10) = 22.199800 [THz] = 740.510529 [cm-1]
omega(11) = 26.623991 [THz] = 888.086643 [cm-1]
omega(12) = 29.688222 [THz] = 990.299072 [cm-1]
omega(13) = 30.654823 [THz] = 1022.541636 [cm-1]
omega(14) = 30.654823 [THz] = 1022.541636 [cm-1]
omega(15) = 32.111991 [THz] = 1071.147834 [cm-1]
omega(16) = 32.111991 [THz] = 1071.147834 [cm-1]
omega(17) = 32.709423 [THz] = 1091.076164 [cm-1]
omega(18) = 34.735445 [THz] = 1158.657439 [cm-1]
**************************************************************************
electron-phonon interaction ...
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
from elphsum : error # 3
q is not a vector in the dense grid
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ...
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