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documentation:language_reference:functions:calculateg [2024/11/14 17:13] Aleksandrs Zacinskisdocumentation:language_reference:functions:calculateg [2024/12/31 14:23] (current) Maurits W. Haverkort
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-Warning! Page is under development. 
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 Function //CalculateG(HTB, Options)// calculates single-particle Green's function from a given Tight-Binding Object //HTB//. Function //CalculateG(HTB, Options)// calculates single-particle Green's function from a given Tight-Binding Object //HTB//.
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 ===== Output ===== ===== Output =====
  
-  * G : Response Function in the Block List of Poles representation {{A0,a1,a2,,an},{B1,B2,,Bn}, type="ListOfPoles" }, which corresponds to +  * G : Response Function in the Block List of Poles (If not chosen otherwise) representation {{A0,a1,a2,,an},{B1,B2,,Bn}, type="ListOfPoles" }, which corresponds to 
 G(ω)=A0+kBkωak+iγ/2 G(ω)=A0+kBkωak+iγ/2
-where a1,,an are reals, and A0,B1,,Bn are matrices of dimensions NO×NO, where NO is the number of orbitals in //HTB.Atoms//.+where a1,,an are real numbers, and A0,B1,,Bn are matrices of dimensions NO×NO, where NO is the number of orbitals in //HTB.Atoms//.
 ===== Example ===== ===== Example =====
  
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 ==== Result ==== ==== Result ====
 Diagonal Elements of the plots below show Partial DOS of Cu,O1,O2.  Diagonal Elements of the plots below show Partial DOS of Cu,O1,O2. 
-{{ :documentation:language_reference:functions:pes_ij.png?1250 |}}+{{ :documentation:language_reference:functions:pes_ij.png?800 |}} 
  
 ==== Used functions ==== ==== Used functions ====
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