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Transition dipole moment calculation exclude local field

Transition dipole moment calculaton in CsPbI3.

There are four steps, the first step is "SCF" calculation, the second is "NONSCF" calculation, the third is "DOS" calculation, and the fourth step is to process the data with TDM.x tool.

First Step: "SCF" calculation​

Input files​

atom.config

     5
 LATTICE
      6.39011884     0.00000000     0.00000000
      0.00000000     6.39011884     0.00000000
      0.00000000     0.00000000     6.39011884
 POSITION
  55     0.50000000     0.50000000     0.50000000 1 1 1
  82     0.00000000     0.00000000     0.00000000 1 1 1
  53     0.00000000     0.00000000     0.50000000 1 1 1
  53     0.50000000     0.00000000     0.00000000 1 1 1
  53     0.00000000     0.50000000     0.00000000 1 1 1

etot.input

 4  1
 JOB = SCF
 IN.PSP1 = Cs.SG15.PBE.UPF
 IN.PSP2 = Pb-d.SG15.PBE.UPF
 IN.PSP3 = I.SG15.PBE.UPF
 IN.ATOM = atom.config
 CONVERGENCE = difficult
 Ecut = 50
 Ecut2 = 100
 MP_N123 = 5 5 5 0 0 0

Cs.SG15.PBE.UPF, Pb-d.SG15.PBE.UPF, I.SG15.PBE.UPF

Calculations​

  1. You can submit PWmat tasks in different ways:
   mpirun -np 4 PWmat | tee output
Note

Run the command directly

   #!/bin/bash
   #PBS -N SCF
   #PBS -l nodes=1:ppn=4
   #PBS -q batch
   #PBS -l walltime=100:00:00

   ulimit -s unlimited
   cd $PBS_O_WORKDIR

   mpirun -np 4 PWmat | tee output
Note

Submit the task with a pbs script

Second Step: "NONSCF" calculation​

Input files​

atom.config

     5
 LATTICE
      6.39011884     0.00000000     0.00000000
      0.00000000     6.39011884     0.00000000
      0.00000000     0.00000000     6.39011884
 POSITION
  55     0.50000000     0.50000000     0.50000000 1 1 1
  82     0.00000000     0.00000000     0.00000000 1 1 1
  53     0.00000000     0.00000000     0.50000000 1 1 1
  53     0.50000000     0.00000000     0.00000000 1 1 1
  53     0.00000000     0.50000000     0.00000000 1 1 1

etot.input

 4  1
 JOB = NONSCF
 IN.PSP1 = Cs.SG15.PBE.UPF
 IN.PSP2 = Pb-d.SG15.PBE.UPF
 IN.PSP3 = I.SG15.PBE.UPF
 IN.ATOM = atom.config
 Ecut = 50
 Ecut2 = 100
 IN.VR = T
 IN.KPT = T
提示
  1. How to get IN.VR and IN.KPT, please refer to the example Bandstructure calculation.
  2. The file gen.kpt:
      BAND                      # COMMENT line
      20                      # number of k-points between X and R
      0.000  0.500  0.000  X  # reciprocal coordinates; label 'X' for X point
      0.500  0.500  0.500  R
      20
      0.500  0.500  0.500  R
      0.500  0.500  0.000  M
      20
      0.500  0.500  0.000  M
      0.000  0.000  0.000  G
      20
      0.000  0.000  0.000  G
      0.500  0.500  0.500  R

Cs.SG15.PBE.SOC.UPF, Pb-d.SG15.PBE.SOC.UPF, I.SG15.PBE.UPF

Calculations​

  1. You can submit PWmat tasks in different ways:
   mpirun -np 4 PWmat | tee output
Note

Run the command directly

   #!/bin/bash
   #PBS -N SCF
   #PBS -l nodes=1:ppn=4
   #PBS -q batch
   #PBS -l walltime=100:00:00

   ulimit -s unlimited
   cd $PBS_O_WORKDIR

   mpirun -np 4 PWmat | tee output
Note

Submit the task with a pbs script

Third Step: "DOS" calculation​

Input files​

atom.config

     5
 LATTICE
      6.39011884     0.00000000     0.00000000
      0.00000000     6.39011884     0.00000000
      0.00000000     0.00000000     6.39011884
 POSITION
  55     0.50000000     0.50000000     0.50000000 1 1 1
  82     0.00000000     0.00000000     0.00000000 1 1 1
  53     0.00000000     0.00000000     0.50000000 1 1 1
  53     0.50000000     0.00000000     0.00000000 1 1 1
  53     0.00000000     0.50000000     0.00000000 1 1 1

etot.input

 4  1
 JOB = DOS
 IN.PSP1 = Cs.SG15.PBE.UPF
 IN.PSP2 = Pb-d.SG15.PBE.UPF
 IN.PSP3 = I.SG15.PBE.UPF
 IN.ATOM = atom.config
 Ecut = 50
 Ecut2 = 100
 Ecutp = 100
 IN.WG = T
 IN.KPT = T
提示
  1. Read IN.WG from previous NONSCF calculation OUT.WG.
  2. You also need copy OUT.EIGEN and OUT.FERMI from previous NONSCF calculation.
  3. IN.KPT is the same as previous NONSCF calculation.

Cs.SG15.PBE.SOC.UPF, Pb-d.SG15.PBE.SOC.UPF, I.SG15.PBE.UPF

Calculations​

  1. You can submit PWmat tasks in different ways:
   mpirun -np 4 PWmat | tee output
Note

Run the command directly

   #!/bin/bash
   #PBS -N SCF
   #PBS -l nodes=1:ppn=4
   #PBS -q batch
   #PBS -l walltime=100:00:00

   ulimit -s unlimited
   cd $PBS_O_WORKDIR

   mpirun -np 4 PWmat | tee output
Note

Submit the task with a pbs script

Fourth Step: run TDM.x​

Input files​

TDM.input

   0           #flag: possible values 0, 1. 0: no nonlocal potential; 1: nonlocal potential is taken into account
   37 38       #i,j: TDM between j and j state.
提示
  1. flag 0: TDM.x will read TDM.input, OUT.WG, OUT.EIGEN and OUT.GKK.
  2. flag 1: TDM.x will read TDM.input and OUT.momentK._ (_ represents multiple files)
  1. After run TDM.x, you will get transition_moment file:
    ikpt  X-component  Y-component  Z-component   Total(e^2*bohr^2)       X-real       X-imag       Y-real       Y-imag       Z-real       Z-imag
    1   0.7198E-11   0.2949E+02   0.4606E-11          0.2949E+02  -0.1739E-05   0.2043E-05   0.1961E+01   0.5064E+01  -0.6900E-06   0.2032E-05
    2   0.6357E-12   0.2951E+02   0.3241E-11          0.2951E+02  -0.5834E-06   0.5435E-06   0.2084E+01  -0.5017E+01   0.6696E-06   0.1671E-05
    3   0.1115E-10   0.2962E+02   0.4501E-11          0.2962E+02   0.2978E-05  -0.1510E-05  -0.5258E+01  -0.1404E+01   0.9306E-06  -0.1907E-05
    ...
    ...
    ...
    83   0.1498E+02   0.1315E+01   0.7419E+01          0.2371E+02   0.5129E+00  -0.3836E+01  -0.1307E+00   0.1139E+01  -0.3821E+00   0.2697E+01
    84   0.2322E+02   0.5479E+01   0.7938E+01          0.3663E+02   0.3863E+01   0.2879E+01  -0.2275E+01  -0.5526E+00  -0.1589E+01  -0.2327E+01
    85   0.3655E+02   0.4251E+01   0.2792E+01          0.4359E+02  -0.5741E+01  -0.1895E+01   0.1737E+01   0.1111E+01   0.4033E+00   0.1622E+01