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# Difference between revisions of "Plotting the BSE fatband structure of Si"

Line 110: | Line 110: | ||

*Plotting of data: | *Plotting of data: | ||

− | # | + | #Choose the BSE eigenstate from the {{TAG|BSEFATBAND}} file that you want to plot. |

#Filter out all e-h pairs that lie on the high symmetry k-lines along which you want to plot the fat bandstructure: | #Filter out all e-h pairs that lie on the high symmetry k-lines along which you want to plot the fat bandstructure: | ||

#!/bin/bash | #!/bin/bash |

## Revision as of 16:08, 22 December 2017

## Task

Visualization of the BSE eigenvectors using fatbands.

## Input

Si 5.4300 0.5 0.5 0.0 0.0 0.5 0.5 0.5 0.0 0.5 2 cart 0.00 0.00 0.00 0.25 0.25 0.25

### INCAR

- This is the INCAR file for the basic DFT calculation:

System = Si PREC = Normal ; ENCUT = 250.0 ISMEAR = 0 ; SIGMA = 0.01 KPAR = 2 EDIFF = 1.E-8 NBANDS = 16 LOPTICS = .TRUE. # needed for WAVEDER file LPEAD = .TRUE. OMEGAMAX = 40

### KPOINTS

The KPOINTS file will be automatically generated in this example.

## Calculation

- In this example we will calculate and plot the first "bright" BSE eigenstates of silicon, also called fatbands
^{[1]}. In this tutorial the modelBSE setup from the previous tutorial is used in combination with a 10x10x10 gamma centered k-point grid (Note: This calculation takes ~ 50 min. on 16 cores, if you don't want to wait that long, a 4x4x4 grid requires only a minute.) In principle the standard BSE method can also be used instead.

### Step 1 DFT calculation

We run a standard DFT calculation with the input files given above.

### Step 2 BSE calculation with fatbands

- The INCAR file for the modelBSE calculation looks like the following:

System = Si PREC = Normal ; ENCUT = 250.0 #ALGO = BSE ANTIRES = 0 ISMEAR = 0 ; SIGMA = 0.01 ENCUTGW = 150 EDIFF = 1.E-8 # default 1.E-4 NBANDS = 16 # only bands that are used are required, prepare the same set in a forgoing DFT run NBANDSO = 4 NBANDSV = 8 OMEGAMAX = 20 PRECFOCK = Normal ALGO = TDHF LMODELHF = .TRUE. #Turn model on HFSCREEN = 1.26 # Screening lenght AEXX = 0.088 #Inverse of epsilon_infinity SCISSOR = 0.69 # Difference GW-DFT band gap NBSEEIG = 10 # number of BSE eigenvectors written out in BSEFATBAND

- The important tag for fatband calculations is NBSEEIG. In this example this will write the 10 energetically lowest BSE eigenvectors to the output file BSEFATBAND.
- After the (model)BSE calculation we first look into the vasprun.xml file to have a look at the BSE eigenvalues and the oscillator strengths (exact numbers can of course differ depending on the method you use and the density of your k-point grid):

```
<varray name="opticaltransitions" >
<v> 3.148 0.000 </v>
<v> 3.148 0.000 </v>
<v> 3.148 0.000 </v>
<v> 3.149 25654.244 </v>
<v> 3.149 25660.601 </v>
<v> 3.149 25665.652 </v>
<v> 3.151 0.001 </v>
<v> 3.151 0.001 </v>
<v> 3.152 423.751 </v>
<v> 3.310 216931.963 </v>
<v> 3.310 216916.814 </v>
<v> 3.310 216935.593 </v>
```

The first number column shows the BSE eigenvalue and the second one the oscillator strength. We are going to plot the first "bright" state, that means in this case number 4.

- We inspect the fourth band in the BSEFATBAND output file:

28428 10 1BSE eigenvalue 3.14798542 IP-eigenvalue: 3.25790292 0.00000 0.00000 0.00000 -6.1302666 9.0994773 0.0000001 1 5 -0.000000+i* -0.000000 0.00000 0.00000 0.00000 5.8415744 9.0994773 0.0876503 2 5 0.000076+i* 0.000043 0.00000 0.00000 0.00000 5.8415744 9.0994773 341.0850802 3 5 0.088630+i* -0.329369 0.00000 0.00000 0.00000 5.8415744 9.0994773 543.1678695 4 5 0.361803+i* -0.405130 0.00000 0.00000 0.00000 -6.1302666 9.0994773 0.0000004 1 6 -0.000000+i* 0.000000 …(28428-6 more lines till 2BSE eigenvalue …) 4BSE eigenvalue 3.14855812 IP-eigenvalue: 3.25790292 0.00000 0.00000 0.00000 -6.1302666 9.0994773 0.0024165 1 5 0.000002+i* 0.000001 0.00000 0.00000 0.00000 5.8415744 9.0994773 31.4738813 2 5 -0.027821+i* -0.014718 0.00000 0.00000 0.00000 5.8415744 9.0994773 187.8684774 3 5 0.049093+i* -0.181341 0.00000 0.00000 0.00000 5.8415744 9.0994773 360.1697144 4 5 0.239775+i* -0.268757 0.00000 0.00000 0.00000 -6.1302666 9.0994773 0.0289534 1 6 0.000019+i* -0.000022 ...

The description of the values is given as follows:

- line: Number of e-h pairs in the BSE basis and value for NBSEEIG.
- line: BSE eigenvalue and minimum band gap before BSE.
- line: Columns 1-3 k-point coordinates, column 4 hole eigenvalue, column 5 electron eigenvalue, column 6 absolute value of coupling coefficient (radius of circles), column 7 hole orbitalnumber, column 8 electron orbitalnumber, column 9 real part of coupling coefficient, column 10 imaginary part of coupling coefficient.

Columns 1-6 are used to plot the fatbands.

- Plotting of data:

- Choose the BSE eigenstate from the BSEFATBAND file that you want to plot.
- Filter out all e-h pairs that lie on the high symmetry k-lines along which you want to plot the fat bandstructure:

#!/bin/bash NBSE=4 #Select the BSE eigenvector of interest. BSIZE=$(head -n 1 BSEFATBAND|awk '{print $1}') # The BSE product basis size. i=`echo "($BSIZE+1)*$NBSE+1"|bc` head -n $i BSEFATBAND | tail -n $BSIZE > BSE4.dat #Cut out the selected eigenstate. awk <BSE4.dat ' { if ($1==$2 && $3==$2) print sqrt($1*$1+$2*$2+$3*$3), $4, $5, $6 }' >bands-GL.dat awk <BSE4.dat ' { if ($1==$3 && $2==0.0) print sqrt($1*$1+$2*$2+$3*$3), $4, $5, $6 }' >bands-GX.dat

- Use a plotting program to plot the output in the following manner:

|k-point| electron hole |A| eigenvalue eigenvalue x y1 y2 radius

- The sample output for this tutorial should look like the following:

The fat band picture allows you to visually inspect which e-h pairs contribute the most to a particular BSE eigenstate. When k-point convergence is important, you can use it to truncate your e-h product basisset by choosing smarter NBANDSO/NBANDSV and/or OMEGAMAX values. Try NBANDSO=NBANDSV=2and check how much this effects the BSE results.

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## References

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