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000001-CdGeSb2

This folder contains calculations for the material CdGeSb2. The stages include:

  • 00-DFT: Density Functional Theory calculations.

  • 01-relaxation: Relaxation calculations for the structure.

  • 02-mean-field: Mean field theory application.

  • 03-post-DFT: Post-processing of DFT data.

  • common: Common scripts or input files used for CdGeSb2 calculations.