Change all 1s to true

CQMP · Nov 29, 2017 · a9dd0db · a9dd0db
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Showing 17 changed files with 17 additions and 17 deletions.
diff --git a/examples/Bosonic/Bosonic_example.pdf b/examples/Bosonic/Bosonic_example.pdf
diff --git a/examples/Bosonic/bosonic.param b/examples/Bosonic/bosonic.param
@@ -6,5 +6,5 @@ NFREQ = 1000                  #number of output frequencies
 NDAT = 22                     #number of input data points*2 due to non-PH symmetry
 MAX_IT = 4000                 #increase maximum iterations for convergence
 DATASPACE = frequency         #frequency data
-PARTICLE_HOLE_SYMMETRY = 0    #use both real and imag part of input
+PARTICLE_HOLE_SYMMETRY = false    #use both real and imag part of input
 DATA=dat_in                   #name of data file
diff --git a/examples/Bosonic/bosonic_ph.param b/examples/Bosonic/bosonic_ph.param
@@ -8,5 +8,5 @@ NFREQ = 1000                  #number of output frequencies
 NDAT = 11                     #!\color{red}actual number of input data points!
 MAX_IT = 4000                 #increase maximum iterations for convergence
 DATASPACE = frequency         #frequency data
-PARTICLE_HOLE_SYMMETRY = 1    #!\color{red}PH symmetric data; only real part!
+PARTICLE_HOLE_SYMMETRY = true    #!\color{red}PH symmetric data; only real part!
 DATA=G_re                     #name of data file
diff --git a/examples/Legendre/Legendre_example.pdf b/examples/Legendre/Legendre_example.pdf
diff --git a/examples/Legendre/in.param b/examples/Legendre/in.param
@@ -3,7 +3,7 @@ NDAT = 10                 #num of data points
 DATASPACE=Legendre        #!$G(\ell)$!
 KERNEL=fermionic          #!\underline{fermionic}! values
 DATA=gl.dat               #location of data file
-PARTICLE_HOLE_SYMMETRY=1  #This example has PH symmetry
+PARTICLE_HOLE_SYMMETRY=true  #This example has PH symmetry
 NFREQ=5000                #increase omega grid for better
                           #integration and convergence
 FREQUENCY_GRID=quadratic  #use more points away from origin

diff --git a/examples/Self Energy/U1/Selfenergy_U1_example.pdf b/examples/Self Energy/U1/Selfenergy_U1_example.pdf
diff --git a/examples/Self Energy/U1/in.param b/examples/Self Energy/U1/in.param
@@ -5,7 +5,7 @@ NFREQ=1000               #num of output frequencies
 DATASPACE=frequency      #!$G(i\omega)$!
 KERNEL=fermionic         #fermionic|bosonic values
 FREQUENCY_GRID=Quadratic #this grid is better for features away from 0
-PARTICLE_HOLE_SYMMETRY=1 #generated at half-filling
+PARTICLE_HOLE_SYMMETRY=true #generated at half-filling
 DATA="Selfin"            #location of data file
-SELF=1                   #this will output !$\Sigma(\omega)$! rather than !$A(\omega)$!
+SELF=true                #this will output !$\Sigma(\omega)$! rather than !$A(\omega)$!
 NORM=0.25                #self energy norm = !$U^2\cdot n(1-n)$!
diff --git a/examples/Self Energy/U10/Selfenergy_U10_example.pdf b/examples/Self Energy/U10/Selfenergy_U10_example.pdf
diff --git a/examples/Self Energy/U10/green.param b/examples/Self Energy/U10/green.param
@@ -4,7 +4,7 @@ NFREQ=500                #num of output frequencies
 DATASPACE=frequency      #!$G(i\omega)$!
 KERNEL=fermionic         #fermionic|bosonic values
 FREQUENCY_GRID=Quadratic #this grid is better for features away from the origin
-PARTICLE_HOLE_SYMMETRY=1 #0|1
+PARTICLE_HOLE_SYMMETRY=true #false|true
 DATA="G_im"    		 #location of data file
 OMEGA_MAX=20			 #bigger !$\omega$! space needed 
 DEFAULT_MODEL="double Gaussian" 	#best guess of underlying data structure

diff --git a/examples/Self Energy/U10/in.param b/examples/Self Energy/U10/in.param
@@ -4,7 +4,7 @@ NFREQ=500                #num of output frequencies
 DATASPACE=frequency      #!$G(i\omega)$!
 KERNEL=fermionic         #fermionic|bosonic values
 FREQUENCY_GRID=Quadratic #this grid is better for features away from 0
-PARTICLE_HOLE_SYMMETRY=1 #generated at half-filling
+PARTICLE_HOLE_SYMMETRY=true #generated at half-filling
 DATA="Selfin"            #location of data file
-SELF=1                   #this will output an additional !$\Sigma(\omega)$!
+SELF=true                #this will output an additional !$\Sigma(\omega)$!
 NORM=25                  #self energy norm = !$U^2\cdot n(1-n)$!
diff --git a/examples/U0/U0_example.pdf b/examples/U0/U0_example.pdf
diff --git a/examples/U0/in.param b/examples/U0/in.param
@@ -3,5 +3,5 @@ NDAT=1024		#num of data points
 NFREQ=500               #num of output frequencies
 DATASPACE=frequency	#!$G(i\omega)$!
 KERNEL=fermionic         #!\underline{fermionic}!|bosonic values	
-PARTICLE_HOLE_SYMMETRY=1 #generated at half-filling; only use imag part
+PARTICLE_HOLE_SYMMETRY=true #generated at half-filling; only use imag part
 DATA="G_im"		 #location of data file
diff --git a/examples/U0/in_tau.param b/examples/U0/in_tau.param
@@ -2,7 +2,7 @@ BETA=8			#inverse temperature
 NDAT=1025		#num of data points
 NFREQ=500               #num of output frequencies;
 KERNEL=fermionic         #!\underline{fermionic}!|bosonic values	
-PARTICLE_HOLE_SYMMETRY=1 #generated at half-filling
+PARTICLE_HOLE_SYMMETRY=true #generated at half-filling
 DATASPACE=time	         #!$G(\tau)$!
 DATA="Gtau"		 #location of data file
 TAU_0=0.0

diff --git a/examples/U2/frequency.param b/examples/U2/frequency.param
@@ -3,6 +3,6 @@ NDAT=2048		#number of input data points*2 due to non-PH symmetry
 NFREQ=500               #num of output frequencies
 DATASPACE=frequency	#!$G(i\omega)$!
 KERNEL=fermionic         #fermionic values	
-PARTICLE_HOLE_SYMMETRY=0 #generated away from half-filling
+PARTICLE_HOLE_SYMMETRY=false #generated away from half-filling
 DATA="Gomegain"		 #location of data file
 NORM=.75643        #density is != 1
diff --git a/examples/U2/self.param b/examples/U2/self.param
@@ -3,7 +3,7 @@ NDAT=2048		#number of input data points*2 due to non-PH symmetry
 NFREQ=500               #num of output frequencies
 DATASPACE=frequency	#!$\Sigma(i\omega)$!
 KERNEL=fermionic         #fermionic values	
-PARTICLE_HOLE_SYMMETRY=0 #generated away from half-filling
+PARTICLE_HOLE_SYMMETRY=false #generated away from half-filling
 DATA="Selfenergy"		 #location of data file
 SELF=1               #output self-energy file
 NORM=.736975
diff --git a/examples/U2/time.param b/examples/U2/time.param
@@ -3,5 +3,5 @@ NDAT=1024		#num of imag data points
 NFREQ=500               #num of output frequencies
 DATASPACE=time	#!$G(i\tau)$!
 KERNEL=fermionic         #fermionic values	
-PARTICLE_HOLE_SYMMETRY=0 #generated away from half-filling
+PARTICLE_HOLE_SYMMETRY=false #generated away from half-filling
 DATA="G_tau"		 #location of data file
diff --git a/src/maxent_simulation.cpp b/src/maxent_simulation.cpp
@@ -54,9 +54,9 @@ void MaxEntSimulation::define_parameters(alps::params &p){
   //---------------------------------
   //    General
   //---------------------------------
-  p.define<bool>("DATA_IN_HDF5",false,"1 if data is in HDF5 format");
-  p.define<bool>("TEXT_OUTPUT",true,"1 if results should be output to text files");
-  p.define<bool>("VERBOSE",false,"1 to print verbose output");
+  p.define<bool>("DATA_IN_HDF5",false,"true if data is in HDF5 format");
+  p.define<bool>("TEXT_OUTPUT",true,"true if results should be output to text files");
+  p.define<bool>("VERBOSE",false,"true to print verbose output");
   p.define<bool>("SELF",false,"input is a self energy");
   p.define<int>("MAX_IT",1000,"Maximum Iterations for the fitting routine");
   p.define<int>("N_ALPHA",60,"Number of alpha samples");
@@ -111,7 +111,7 @@ void MaxEntSimulation::define_parameters(alps::params &p){
   //---------------------------------
   p.define<std::string>("DATASPACE","time","Time or Frequency space");
   p.define<std::string>("KERNEL","fermionic","Type of kernel: Fermionic,Bosonic,TZero,Legendre"); 
-  p.define<bool>("PARTICLE_HOLE_SYMMETRY",false,"Set =1 if particle hole symmetric"); 
+  p.define<bool>("PARTICLE_HOLE_SYMMETRY",false,"Set =true if particle hole symmetric"); 
 }
 void MaxEntSimulation::run()
 {