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Output-file-format
There are several options for 1D, 2D and 3D. You can specify the desired 
output file format to suit your favorite visualization software package. 
We recommend to first try it with our in-house visualization software 
nextnanomat. 
All nextnano output is with respect to a rectilinear grid. 
  
1D
2D
 3D
  
!------------------------------------------------------! 
$output-file-format                          
optional ! 
 simulation-dimension         
integer       
required ! CHOICE[1,2,3] 
 gnuplot                      
character     
optional ! CHOICE[no,yes] 
 VTK-XML                      
character     
optional ! CHOICE[yes,no] 
 VTK-legacy                   
character     
optional ! CHOICE[no,yes] 
 AVS-Express                  
character     
optional ! CHOICE[no,yes] 
 number-of-AVS-files          
integer       
optional ! CHOICE[1,2,3] 
 file-format                  
character     
optional ! CHOICE[Origin,ASCII,AVS-ASCII,AVS-binary,AVS-binary-single,AVS-binary-double] 
 resolution                   
character     
optional ! CHOICE[default,average,all] only 2D/3D 
$end_output-file-format                      
optional ! 
!------------------------------------------------------! 
  
Syntax
!------------------------------------------------------! 
$output-file-format                                    
! 
                                                       
! 
 simulation-dimension = 1                              
! 1D 
 file-format          =
Origin                         
! (ASCII format + *.plt Origin files) 
!file-format          =
ASCII                          
! (ASCII format) 
 
 
 simulation-dimension = 2                              
! 2D 
                                                       
! 
 VTK-XML              
= yes             
              
! VTK XML ASCII format (.vtr, r = rectilinear 
grid) 
 VTK-legacy           =
no              
              
! legacy VTK binary format (.vtk) 
                                                       
! 
 AVS-Express          
= yes             
              
! AVS/Express format (.fld) (default) 
                                                       
! 
 file-format          =
AVS-ASCII                      
! AVS/Express (ASCII format) 
!file-format          =
AVS-binary                     
! AVS/Express (Fortran's binary format, i.e. 'unformatted' in single  
precision), same as
AVS-binary-single 
!file-format          =
AVS-binary-single              
! AVS/Express (Fortran's binary format, i.e. 'unformatted' in single  
precision) 
!file-format          =
AVS-binary-double              
! AVS/Express (Fortran's binary format, i.e. 'unformatted' in double 
precision) 
                                                       
! 
 resolution           =
default                        
! default / all / average 
 
 
 simulation-dimension = 3                              
! 3D 
 ... same as simulation-dimension = 2 
                                                       
! 
$end_output-file-format                                
! 
!------------------------------------------------------! 
 
The file size of
AVS-binary-single *.dat 
files is only half the size of AVS-binary-double. 
This is relevant for simulations where the number of grid points is very 
large. 
The output of
AVS-binary-single/AVS-binary-double 
is much faster than AVS-ASCII, 
especially for large arrays of data. 
 gnuplot              
= yes             
              
! output *.gnu.plt and *.ij.ijk files to be plotted with gnuplot 
                      
= no              
              
! 
  
Gnuplot
 
$output-file-format 
 
 simulation-dimension = 1 
 gnuplot              
= yes ! 
Output gnuplot files for 1D plots such as E_c(x). 
!gnuplot              
= no  ! 
Do not output gnuplot files for 1D plots such as E_c(x). 
 
 simulation-dimension = 2 
 gnuplot              
= yes ! 
Output gnuplot files for 2D plots such as LDOS(x,E). 
!gnuplot              
= no  ! 
Do not output gnuplot files for 2D plots such as LDOS(x,E). 
 
$end_output-file-format 
  
 VTK-XML              
= yes             
              
! VTK XML ASCII format (.vtr, r = rectilinear 
grid) 
                      
= no              
              
! (default) 
 VTK-legacy           =
yes             
              
! legacy VTK binary format (.vtk) 
                      
= no              
              
! (default) 
==> VTK - The 
Visualization Toolkit 
The .vtr format can be read by the following software: 
  
AVS/Express format for rectilinear grid
 AVS-Express          
= yes             
              
! AVS/Express ASCII format (.fld) (default) 
                      
= no              
              
! 
==> AVS/Express 
 number-of-AVS-files  = 1                              
! .fld file                 
- Everything is written into the .fld file. (default) 
                      
= 2                              
! .fld,          .dat files 
- The .coord information is put into the .fld 
file. 
                      
= 3                              
! .fld, .coord., .dat files 
                      
= 4                              
! .fld, .coord., .dat files. Additionally, a .v file is 
written out. It is related to the AVS/Express software. 
  
  
Resolution
In 
2D/3D you can 
additionally specify, how many points you want to plot (resolution) in order to 
make large amounts of visualization data to be handled more efficiently. 
In 2D, for each point on material grid, 4 octants are created each containing one 
point (only relevant for grid lines at interfaces). 
In 3D, for each point on material grid, 8 octants are created each containing 
one point (only relevant for grid lines at interfaces). 
 
 resolution           
= default                        
!    plot multiple points at material interfaces where 
useful (default) 
                      =
all                            
!    plot multiple points at material interfaces 
                      
=
average                        
! average multiple points at material interfaces 
                                                 
     ! ==>
The average value of the 8 
(3D) / 4 (2D) points lying in these 8 (3D) / 4 (2D) octants will be taken. 
The option default will plot 
multiple points at material interfaces where useful, e.g. for conduction band 
edges or valence band edges where there are abrupt steps at interfaces. 
In cases where this is not necessary (e.g. for electrostatic potential, 
wave functions, ...), no multiple points are written out unless 
all is chosen.. 
 
  
1D
x, f(x) 
That's plane ASCII, suitable for everything. 
  
2D
x, y, f(x,y) 
  - Output files that will be produced are: 
 
  - The output files can be read in with the AVS/Express software that can be 
  obtained by Advanced Visual Systems.
 
  AVS output files described in the next three paragraphs: 
  - material_grid.fld 
  - material_grid.coord 
  - material_grid.dat  
  - material_grid.fld 
  This is an AVS field file specifying the input files and data format 
  needed for processing the 2D/3D visualization. 
   
  # AVS field file        ! 
  #                       ! 
  ndim   =  2             ! dimension of data 
  dim1   = 46             ! no. of grid points in 
	x direction 
  dim2   = 112            ! no. of grid points in 
	y direction 
  nspace =  2             ! dimension of data 
  veclen =  1             ! length of data vector (1 means scalar 
  quantity) 
  data   = float          ! 
	data type   integer / float / double  (integer 
	precision / single-precision real number / double-precision real number) 
  field  = rectilinear    ! rectilinear coordinate system 
  label  = material_grid  ! name of data files to be proceeded 
   
  variable 1 file=material_grid.dat   filetype=ascii       skip = 0     offset = 0   stride=1  
	!
  if file-format =
AVS-ASCII 
	variable 1 file=material_grid.dat   filetype=unformatted skip = 0     offset = 0   stride=1  
	!
  if file-format =
AVS-binary 
   
  coord 1    file=material_grid.coord filetype=ascii       skip = 0     offset = 0   stride=1 
  coord 2    file=material_grid.coord filetype=ascii       skip = 
	112   offset = 0   stride=1  !
  As an empty line separates the coordinate axes, we have 112 + 1 = 
	113. 
   
  These three lines specify where the data is located in each file: 
  The x coordinates are located at position 0 to 112 in the file material_grid.coord, y coordinates are located in the same file at position 
  112 to 158. 
  The variable data is stored in the .dat file and is related to 
  the coordinates in a systematic order. 
	 
	Note:
Fortran 'unformatted' data is binary data with additional words (of length 4 
	bytes) written at the 
beginning and end of each data block stating the number of bytes or words in the 
data block. 
	 
	More information on the .fld type can be found
	
	here. 
  
  - AVS input files: 
material_grid.coord, material_grid.dat  
  - material_grid.coord 
      Coordinates of the grid, i.e. 112+46 real numbers that 
  specify the grid points on each axis.  
  - material_grid.dat 
      Contains information about the regions.  
      Each grid point is specified by a region number as defined in the input 
  file (see table at top of this page).  
  - All other folders contain the same structure for AVS field files:
 
  - *.fld 
  - *.coord 
  - *.dat 
 
  
3D
x, y, z, f(x,y,z) 
  - The output files can be read in with the AVS/Express software that can be 
  obtained by Advanced Visual Systems.
 
  AVS output files described in the next three paragraphs: 
  - material_grid.fld 
  - material_grid.coord 
  - material_grid.dat  
  - material_grid.fld 
  This is an AVS field file specifying the input files and data format 
  needed for processing the 3D visualization. 
   
  # AVS field file        ! 
  #                       ! 
  ndim   =  3             ! dimension of data 
  dim1   = 53             ! no. of grid points in x direction 
  dim2   = 53             ! no. of grid points in y direction 
  dim3   = 70             ! no. of grid points in z direction 
  nspace =  3             ! dimension of data 
  veclen =  1             ! length of data vector (1 means scalar 
  quantity) 
  data   = float          ! 
	data type   integer / float / double  (integer 
	precision / single-precision real number / double-precision real number) 
  field  = rectilinear    ! rectilinear coordinate system 
  label  = material_grid  ! name of data files to be proceeded 
   
  variable 1 file=material_grid.dat   filetype=ascii       skip = 0    offset = 0  stride=1  
	!
  if file-format =
AVS-ASCII 
	variable 1 file=material_grid.dat   filetype=unformatted skip = 0    offset = 0  stride=1  
	!
  if file-format =
AVS-binary 
   
  coord 1    file=material_grid.coord filetype=ascii       skip = 0    offset = 0  stride=1 
  coord 2    file=material_grid.coord filetype=ascii       skip = 
	70   offset = 0  stride=1  !
  As an empty line separates the coordinate axes, we have 70 + 1 = 
	71. 
  coord 3    file=material_grid.coord filetype=ascii       skip = 
	123  offset = 0  stride=1  !
  As an empty line separates the coordinate axes, we have 123 + 2 = 70 + 
	1 + 53 + 1 = 125. 
   
  These four lines specify where the data is located in each file: 
  The x coordinates are located at position 0 to 70 in the file material_grid.coord, y coordinates are located in the same file at position 71 
  to 123, ... 
  The variable data is stored in the .dat file and is related to 
  the coordinates in a systematic order. 
	 
	Note:
Fortran 'unformatted' data is binary data with additional words (of length 4 
	bytes) written at the 
beginning and end of each data block stating the number of bytes or words in the 
data block. 
  
  - AVS input files: 
material_grid.coord, material_grid.dat  
  - material_grid.coord 
      Coordinates of the grid, i.e. 53+53+70 real numbers that 
  specify the grid points on each axis.  
  - material_grid.dat 
      Contains information about the different materials used in the simulation. 
      Each grid point is associated with a certain material number as defined in 
  the input file. 
  - All other folders contain the same structure for AVS field files:
 
  - *.fld 
  - *.coord 
  - *.dat 
 
  
The data values are written to the .dat file in the following 
order: 
   DO   k=1,dim3 
    DO  j=1,dim2 
     DO i=1,dim1 
        WRITE(*,*) 
matrixM(1:DimVector,i,j,k) ! DimVector = 1 for scalar quantity 
     END DO 
    END DO 
   END DO 
  
  
  - You must have three files in your directory:
 
   your_filename.fld, 
  your_filename.coord, your_filename.dat 
  - Use this perl script: 
 avs2xyz.pl (avs2xyz_pl.zip) 
  Usage: avs2xyz.pl 
  your_filename 
  - Output that will be created (containing three columns:
 x, y, f(x,y)): 
     your_filename.xyz 
  On the screen there will be some output about the number of x and y 
  coordinates (you will need it later!). 
  - Open Origin.
 
  - Import
 your_filename.xyz to an 
  Origin worksheet. 
  - Mark the third column as Z.
 
  - Mark third column. 
  - Column -> Set as Z 
  Worksheet -> Convert to Matrix -> Random XYZ -> 
                 
  No. of columns  = no. of x grid coordinates 
                 
  No. of rows     = no. of y grid coordinates 
                   
  Gridding method = Weighted average or 
                                   
  Correlation 
  Plot3D -> 3D Colormap Surface (for 
  instance) 
  - If the Origin plot doesn't satisfy you, there are some ways around to 
  improve it. We are not experts in that but maybe you could contribute to 
  improve this documentation with your know-how. Many thanks!
 
   
  Some hints: 
  - Right mouse button 
   -> Layer Contents... 
      -> Layer Properties 
         -> Size/Speed -> untick 
  "Skip Points" (to show all/more points) 
           -> Axis -> Length ->
  type in x and y real scale values (to scale properly) 
  - Example (2D wave function):
 
    
    
   
 
  
AVS/Express Hints
  => Turn the (default) black background color into a white 
  background color: 
   
  -> Editors -> View -> General -> Background Color Editor -> Set 
  Value to 1.0. 
	 
  
	=> Change line thickness (of e.g. orthoslice): 
	-> Select: Editors -> Object -> Properties -> Type -> Point/Line -> Line 
	Thickness -> ... 
  
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