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--- documentation:language_reference:objects:responsefunction:properties:mu [2024/12/22 16:26] – created Maurits W. Haverkort
+++ documentation:language_reference:objects:responsefunction:properties:mu [2024/12/22 18:30] (current) – Maurits W. Haverkort
@@ Line 3: / Line 3: @@
 ###
-alligned paragraph text
+Returns the chemical potential used for the response / Green's function. We highly suggest to set the chemical potential to 0 and shift the onsite energies of the orbitals accordingly.
 ###
 ===== Example =====
-###
-description text
-###
 ==== Input ====
 <code Quanty Example.Quanty>
--- some example code
+a1 = {0, -1,   0,   5,   6}
+b1 = {  0.2, 0.2, 0.2, 0.2}
+G1 = ResponseFunction.New( {a1,b1,mu=0,type="ListOfPoles", name="G1"} )
+print( "The chemical potential is", G1.mu )
 </code>
 ==== Result ====
 <file Quanty_Output>
-text produced as output
+The chemical potential is	0
 </file>
 ===== Table of contents =====
-{{indexmenu>../#2|msort}}
+{{indexmenu>../#2|tsort}}