comment use

pfloos · Nov 28, 2024 · 6ff3fc2 · 6ff3fc2
1 parent 2bdd48b
commit 6ff3fc2
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diff --git a/src/LR/ppLR_C.f90 b/src/LR/ppLR_C.f90
@@ -32,8 +32,8 @@ subroutine ppLR_C(ispin,nOrb,nC,nO,nV,nR,nVV,lambda,e,ERI,Cpp)
 
 ! Define the chemical potential
 
-! eF = e(nO) + e(nO+1)
-  eF = 0d0
+  eF = e(nO) + e(nO+1)
+! eF = 0d0
 
 ! Build C matrix for the singlet manifold
 

diff --git a/src/LR/ppLR_D.f90 b/src/LR/ppLR_D.f90
@@ -30,8 +30,8 @@ subroutine ppLR_D(ispin,nOrb,nC,nO,nV,nR,nOO,lambda,e,ERI,Dpp)
 
 ! Define the chemical potential
 
-! eF = e(nO) + e(nO+1)
-  eF = 0d0
+  eF = e(nO) + e(nO+1)
+! eF = 0d0
 
 ! Build the D matrix for the singlet manifold
 

diff --git a/src/RPA/phRRPA.f90 b/src/RPA/phRRPA.f90
@@ -1,6 +1,6 @@
 subroutine phRRPA(dotest,TDA,doACFDT,exchange_kernel,singlet,triplet,nBas,nC,nO,nV,nR,nS,ENuc,ERHF,ERI,dipole_int,eHF)
 
-  use cu_quack_module
+! use cu_quack_module
 
 ! Perform a direct random phase approximation calculation