output_polarization_vector{ }

Calling sequence

strain{ output_polarization_vector{ } }

Properties
  • usage: \(\mathrm{\textcolor{Dandelion}{conditional}}\)

  • items: \(\mathrm{maximum\;1}\)

Dependencies
Functionality

Outputs the sum of piezo and pyroelectric polarization vectors expressed in [C/cm2] to files Strain\polarization_vector_total_simulation.dat and Strain\polarization_vector_total_crystal.dat, depending on selected otpions.

Example
strain{
    output_polarization_vector{}
    pseudomorphic_strain{}
}

Nested keywords


crystal_system

Calling sequence

strain{ output_polarization_vector{ crystal_system } }

Properties
  • usage: \(\mathrm{\textcolor{ForestGreen}{optional\;within\;the\;group}}\)

  • type: \(\mathrm{choice}\)

  • choices: yes; no

  • default: no

Functionality

Outputs polarization vector in crystal coordinate system to a file Strain\polarization_vector_total_crystal.dat.

Example
strain{
    output_polarization_vector{
        crystal_system = yes
    }
    pseudomorphic_strain{}
}

simulation_system

Calling sequence

strain{ output_polarization_vector{ simulation_system } }

Properties
  • usage: \(\mathrm{\textcolor{ForestGreen}{optional\;within\;the\;group}}\)

  • type: \(\mathrm{choice}\)

  • choices: yes; no

  • default: yes

Functionality

Outputs polarization vector in simulation coordinate system to a file Strain\polarization_vector_total_simulation.dat.

Example
strain{
    output_polarization_vector{
        simulation_system = no
    }
    pseudomorphic_strain{}
}

boxes

Calling sequence

strain{ output_polarization_vector{ boxes } }

Properties
  • usage: \(\mathrm{\textcolor{ForestGreen}{optional\;within\;the\;group}}\)

  • type: \(\mathrm{choice}\)

  • choices: yes; no

  • default: no

Functionality

Example
strain{
    output_polarization_vector{
        boxes = yes
    }
    pseudomorphic_strain{}
}