Re: [Wannier] benzene.mmn has not the right number of bands

2024-06-21 Thread Jerome Jackson



Dear Zongyi Wang,

for whatever reason, the num_bands is commented out in this example; wannier90 
will default to num_bands = num_wann, which is then inconsistent with the value 
defining the contents of (and written at the top of) the .mmn file.

I guess that if you uncomment num_bands, the case should work.  We will update 
the tutorial accordingly for the future.

Yours, Jerome

On 19/06/24 22:03:58, wangzon...@mail.ustc.edu.cn wrote:

  Dear expert

  I am following tutorial12 from Wannier90 website, while I have meet
  some problem. This is my .win file

  num_wann= 15

  

  ## Valence + conduction states ##

  #num_wann= 18

  #num_bands   = 90

  #dis_froz_max= -6.0

  #dis_win_max =  4.0

  #dis_num_iter=  100

  #

  num_iter= 100

  conv_tol= 1e-10

  conv_window = 5

  translate_home_cell=true

  guiding_centres = true

  iprint  = 2

  ## Plotting #

  #restart = plot

  #wannier_plot= true

  #wannier_plot_format = cube

  #wannier_plot_list   = 1,7,13

  #

  mp_grid : 1 1 1

  gamma_only  = true

  begin kpoints

  0.  0.   0.

  end kpoints

  begin atoms_cart

  Bohr

  C 15.628439779 15.0  15.00

  C 14.309410418 17.284679795  15.00

  C 11.671351697 17.284679795  15.00

  C 10.352322336 15.0  15.00

  C 11.671351697 12.715320205  15.00

  C 14.309410418 12.715320205  15.00

  H 17.675013988 15.0  15.00

  H 15.333642386 19.057243606  15.00

  H 10.647119729 19.057243606  15.00

  H  8.305748128 15.0  15.00

  H 10.647119729 10.942756393  15.00

  H 15.333642386 10.942756393  15.00

  end atoms_cart

  ## Valence states ##

  begin projections

  random

  end projections

  

  ## Valence + conduction states ##

  #begin projections

  #Bohr

  #H:s

  #c=  13.0,  12.7,  15.0 : s

  #c=  13.0,  17.3,  15.0 : s

  #c=  11.0,  16.1,  15.0 : s

  #c=  11.0,  13.9,  15.0 : s

  #c=  15.0,  13.9,  15.0 : s

  #c=  15.0,  16.1,  15.0 : s

  #C:pz

  #end projections

  #

  begin unit_cell_cart

  bohr

30.000   0.000   0.000

 0.000  30.000   0.000

 0.000   0.000  30.000

  end_unit_cell_cart

  however, when I run wannier90.x ,after the scf , nscf, wannier90.x -pp
  and pw2wannier.x command is finished. it shows the error:

  benzene.mmn has not the right number of bands

  Where should I change my code? Could you please help me?

  Thank you very much!

  Zongyi Wang



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[Wannier] benzene.mmn has not the right number of bands

2024-06-19 Thread wangzongyi
Dear expert

I am following tutorial12 from Wannier90 website, while I have meet some 
problem. This is my .win file 




num_wann= 15



## Valence + conduction states ##

#num_wann= 18

#num_bands   = 90

#dis_froz_max= -6.0

#dis_win_max =  4.0

#dis_num_iter=  100

#

num_iter= 100

conv_tol= 1e-10

conv_window = 5

translate_home_cell=true

guiding_centres = true

iprint  = 2

## Plotting #

#restart = plot

#wannier_plot= true

#wannier_plot_format = cube

#wannier_plot_list   = 1,7,13

#

mp_grid : 1 1 1

gamma_only  = true

begin kpoints

0.  0.   0.

end kpoints

begin atoms_cart

Bohr

C 15.628439779 15.0  15.00

C 14.309410418 17.284679795  15.00

C 11.671351697 17.284679795  15.00

C 10.352322336 15.0  15.00

C 11.671351697 12.715320205  15.00

C 14.309410418 12.715320205  15.00

H 17.675013988 15.0  15.00

H 15.333642386 19.057243606  15.00

H 10.647119729 19.057243606  15.00

H  8.305748128 15.0  15.00

H 10.647119729 10.942756393  15.00

H 15.333642386 10.942756393  15.00

end atoms_cart

## Valence states ##

begin projections

random

end projections



## Valence + conduction states ##


#begin projections


#Bohr


#H:s

#c=  13.0,  12.7,  15.0 : s

#c=  13.0,  17.3,  15.0 : s

#c=  11.0,  16.1,  15.0 : s

#c=  11.0,  13.9,  15.0 : s

#c=  15.0,  13.9,  15.0 : s

#c=  15.0,  16.1,  15.0 : s

#C:pz

#end projections

#

begin unit_cell_cart

bohr

  30.000   0.000   0.000

   0.000  30.000   0.000

   0.000   0.000  30.000

end_unit_cell_cart




however, when I run wannier90.x ,after the scf , nscf, wannier90.x -pp and 
pw2wannier.x command is finished. it shows the error:


benzene.mmn has not the right number of bands

Where should I change my code? Could you please help me?

Thank you very much!




Zongyi Wang___
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