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Is there anyway to add Nonlinear crystal or Metal in WarpX simulation? #5168

Closed Answered by RemiLehe
zhazhajust asked this question in Q&A
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Regarding metals, WarpX has two ways to model them:

  • As a perfectly conducting boundary: in that case, you would use the WarpX Embedded Boundary functionality.
  • As a medium with finite conductivity: in that case, you would use the conductivity parameter of the macroscopic medium: macroscopic.sigma_function(x,y,z). Note that this conductivity would be frequency-independent.

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component: core Core WarpX functionality component: boundary PML, embedded boundaries, et al.
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