Re: [ALPS-users] Fwd: Problem in ALPS 2.0b4 which does not occur in ALPS 1.3.3

1 Nov 2010


      Dear Urs,
I've tested your input file and It seems to work fine with my  
installation. Which version of lp_solve do you use ?
Best
Fabien
Le 1 nov. 10 à 15:46, Urs Gerber ITP a écrit :
...
Hello Matthias
Here is the lattices-ug.xml file. With directed loop algorithm v.  
1.1 and ALPS libraries version 1.3.3 the same input files as below  
work perfectly fine.
Urs
Matthias Troyer wrote:
...
Urs, can you please send your input files, especially the lattice  
file. Could you please also check whether the dirloop_sse_v1 code,  
which is the old code, works on your input?
Matthias
Begin forwarded message:
...
*From:* Sergei Isakov <isakov@itp.phys.ethz.ch <mailto:isakov@itp.phys.ethz.ch
...
...
*Date:* October 28, 2010 18:59:30 GMT+02:00
*To:* Matthias Troyer <troyer@phys.ethz.ch <mailto:troyer@phys.ethz.ch
...
...
*Subject:* *Re: [ALPS-users] Problem in ALPS 2.0b4 which does not  
occur in ALPS 1.3.3*
I don't really understand this output. I probably need that  
lattices-ug.xml file to check. Does dirloop_sse_v1 work?
Best,
Sergei
On 28 Oct 2010, at 18:47, Matthias Troyer wrote:
...
Begin forwarded message:
...
From: Urs Gerber ITP <gerberu@itp.unibe.ch <mailto:gerberu@itp.unibe.ch
...
>
Date: October 28, 2010 15:43:38 GMT+02:00
To: comp-phys-alps-users@lists.phys.ethz.ch <mailto:comp-phys-alps-users@lists.phys.ethz.ch
...
Subject: [ALPS-users] Problem in ALPS 2.0b4 which does not occur  
in ALPS 1.3.3
Reply-To: comp-phys-alps-users@lists.phys.ethz.ch <mailto:comp-phys-alps-users@lists.phys.ethz.ch
...
Here are the files I use and the output I get:
bilayer-test:
LATTICE_LIBRARY="./../lattices-ug.xml";
LATTICE="latticegraph square bilayer";
MODEL_LIBRARY="./../models.xml";
MODEL="spin";
local_S=1/2;
L = 12;
Jxy0=1;
Jz0=3.3;
Jxy1=3.45;
Jz1=3.45;
THERMALIZATION=1000;
SWEEPS=1000;
beta=48;
{h0=7.5;}
bilayer-test.in.xml:
<?xml version="1.0" encoding="UTF-8"?>
<?xml-stylesheet type="text/xsl" href="ALPS.xsl"?>
<JOB xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"  
xsi:noNamespaceSchemaLocation="http://xml.comp-phys.org/2003/8/job.xsd 
">
<OUTPUT file="bilayer-test.out.xml"/>
<TASK status="new">
<INPUT file="bilayer-test.task1.in.xml"/>
<OUTPUT file="bilayer-test.task1.out.xml"/>
</TASK>
</JOB>
output in the terminal:
Quantum Monte Carlo simulations using the SSE algorithm v. 4.0
available from http://alps.comp-phys.org/
copyright (c) 2003-2010 by Sergei Isakov  
<isakov@itp.phys.ethz.ch mailto:isakov@itp.phys.ethz.ch>
using the ALPS parallelizing scheduler
copyright (c) 1994-2006 by Matthias Troyer <troyer@comp-phys.org  
mailto:troyer@comp-phys.org>.
see Lecture Notes in Computer Science, Vol. 1505, p. 191 (1998).
based on the ALPS libraries version 2.0.0b4
available from http://alps.comp-phys.org/
copyright (c) 1994-2010 by the ALPS collaboration.
Consult the web page for license details.
For details see the publication:
A.F. Albuquerque et al., J. of Magn. and Magn. Materials 310,  
1187 (2007).
parsing task files ...
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
42 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          6
Final solution               0.84127 at iteration        6.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 6, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 6.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
42 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          6
Final solution               0.84127 at iteration        6.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 6, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 6.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
42 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          5
Final solution               0.84127 at iteration        5.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 5, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 5.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
42 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          5
Final solution               0.84127 at iteration        5.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 5, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 5.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
48 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          6
Final solution                     0 at iteration        6.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 6, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 6.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
48 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          6
Final solution                     0 at iteration        6.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 6, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 6.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
48 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          6
Final solution                     0 at iteration        6.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 6, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 6.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
48 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          6
Final solution                     0 at iteration        6.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 6, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 6.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
42 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          6
Final solution              0.465116 at iteration        6.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 6, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 6.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
42 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          6
Final solution              0.465116 at iteration        6.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 6, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 6.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
42 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          5
Final solution              0.465116 at iteration        5.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 5, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 5.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
42 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          5
Final solution              0.465116 at iteration        5.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 5, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 5.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
48 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          6
Final solution                     0 at iteration        6.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 6, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 6.0 major pivots per refactorization.
  Total solver time was 0.001 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
48 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          6
Final solution                     0 at iteration        6.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 6, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 6.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
48 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          6
Final solution                     0 at iteration        6.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 6, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 6.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Model name:  '' - run #1
Objective:   Minimize(R0)
SUBMITTED
Model size:       18 constraints,       9 variables,            
48 non-zeros.
Constraints:      18 equality,          0 GUB,                   
0 SOS.
Variables:         0 integer,           0 semi-cont.,            
0 SOS.
Using DUAL simplex for phase 1 and PRIMAL simplex for phase 2.
Optimal solution with dual simplex at iteration          6
Final solution                     0 at iteration        6.
Excellent numeric accuracy ||*|| = 0
Memo: Largest [etaPFI v1.0] inv(B) had 0 NZ entries, 0.0x  
largest basis.
  In the total iteration count 6, 0 (0.0%) were minor/bound swaps.
  There were 0 refactorizations, 0 triggered by time and 0 by  
density.
         ... on average 6.0 major pivots per refactorization.
  Total solver time was 0.000 seconds.
Created run 1 locally
Starting task 1.
After this it stops creating output in the terminal and no  
output files are produced.
<LATTICES>
<LATTICE name="square bilayer" dimension="3">
 <PARAMETER name="a" default="1"/>
 <PARAMETER name="b" default="1"/>
 <PARAMETER name="c" default="1"/>
 <BASIS>
   <VECTOR>a 0 0</VECTOR>
   <VECTOR>0 b 0</VECTOR>
   <VECTOR>0 0 c</VECTOR>
 </BASIS>
 <RECIPROCALBASIS>
   <VECTOR>2*pi/a 0 0</VECTOR>
   <VECTOR>0 2*pi/b 0</VECTOR>
   <VECTOR>0 0 2*pi/c</VECTOR>
 </RECIPROCALBASIS>
</LATTICE>
<LATTICE name="0d lattice" dimension="0"/>
<LATTICE name="chain lattice" dimension="1">
 <PARAMETER name="a" default="1"/>
 <BASIS><VECTOR>a</VECTOR></BASIS>
 <RECIPROCALBASIS><VECTOR>2*pi/a</VECTOR></RECIPROCALBASIS>
</LATTICE>
<LATTICE name="square lattice" dimension="2">
 <PARAMETER name="a" default="1"/>
 <BASIS><VECTOR>a 0</VECTOR><VECTOR>0 a</VECTOR></BASIS>
 <RECIPROCALBASIS><VECTOR>2*pi/a 0</VECTOR><VECTOR>0 2*pi/a</ 
VECTOR></RECIPROCALBASIS>
</LATTICE>
<LATTICE name="rectangular lattice" dimension="2">
 <PARAMETER name="a" default="1"/>
 <PARAMETER name="b" default="a"/>
 <BASIS><VECTOR>a 0</VECTOR><VECTOR>0 b</VECTOR></BASIS>
 <RECIPROCALBASIS><VECTOR>2*pi/a 0</VECTOR><VECTOR>0 2*pi/b</ 
VECTOR></RECIPROCALBASIS>
</LATTICE>
<LATTICE name="ladder rectangular lattice" dimension="2">
 <PARAMETER name="a" default="2"/>
 <PARAMETER name="b" default="a/2"/>
 <BASIS><VECTOR>a 0</VECTOR><VECTOR>0 b</VECTOR></BASIS>
 <RECIPROCALBASIS><VECTOR>2*pi/a 0</VECTOR><VECTOR>0 2*pi/b</ 
VECTOR></RECIPROCALBASIS>
</LATTICE>
<LATTICE name="ladder honey rectangular lattice" dimension="2">
 <PARAMETER name="a" default="2"/>
 <PARAMETER name="b" default="4"/>
 <BASIS><VECTOR>a 0</VECTOR><VECTOR>0 b</VECTOR></BASIS>
 <RECIPROCALBASIS><VECTOR>2*pi/a 0</VECTOR><VECTOR>0 2*pi/b</ 
VECTOR></RECIPROCALBASIS>
</LATTICE>
<LATTICE name="honey rectangular lattice" dimension="2">
 <PARAMETER name="a" default="2"/>
 <PARAMETER name="b" default="2"/>
 <BASIS><VECTOR>a 0</VECTOR><VECTOR>0 b</VECTOR></BASIS>
 <RECIPROCALBASIS><VECTOR>2*pi/a 0</VECTOR><VECTOR>0 2*pi/b</ 
VECTOR></RECIPROCALBASIS>
</LATTICE>
<LATTICE name="honey cubic lattice" dimension="3">
 <PARAMETER name="a" default="2"/>
 <PARAMETER name="b" default="2"/>
 <PARAMETER name="c" default="1"/>
 <BASIS>
 <VECTOR>a 0 0</VECTOR>
 <VECTOR>0 b 0</VECTOR>
 <VECTOR>0 0 c</VECTOR>
 </BASIS>
 <RECIPROCALBASIS>
 <VECTOR>2*pi/a 0 0</VECTOR>
 <VECTOR>0 2*pi/b 0</VECTOR>
 <VECTOR>0 0 2*pi/c</VECTOR>
 </RECIPROCALBASIS>
</LATTICE>
<LATTICE name="triangular lattice" dimension="2">
 <PARAMETER name="a" default="1"/>
 <BASIS><VECTOR>a 0</VECTOR><VECTOR>a/2 a*sqrt(3)/2</VECTOR></BASIS>
 <RECIPROCALBASIS><VECTOR>2*pi/a -2*pi/a/sqrt(3)</VECTOR><VECTOR>0  
4*pi/a/sqrt(3)</VECTOR></RECIPROCALBASIS>
</LATTICE>
<LATTICE name="centered rectangular lattice" dimension="2">
 <PARAMETER name="a" default="1"/>
 <PARAMETER name="b" default="1"/>
 <BASIS><VECTOR>a 0</VECTOR><VECTOR>sqrt(b*b-a*a/4) a/2</VECTOR></ 
BASIS>
 <RECIPROCALBASIS><VECTOR>a 0</VECTOR><VECTOR>sqrt(b*b-a*a/4) a/2</ 
VECTOR></RECIPROCALBASIS>
</LATTICE>
<LATTICE name="oblique lattice" dimension="2">
 <PARAMETER name="a" default="1"/>
 <PARAMETER name="b" default="1"/>
 <PARAMETER name="phi" default="Pi/2"/>
 <BASIS><VECTOR>a 0</VECTOR><VECTOR>b*sin(phi) b*cos(phi)</VECTOR></ 
BASIS>
 <RECIPROCALBASIS><VECTOR>2*pi/a -2*pi/a/tan(phi)</VECTOR><VECTOR>0  
2*pi/b/cos(phi)</VECTOR></RECIPROCALBASIS>
</LATTICE>
<LATTICE name="simple cubic lattice" dimension="3">
 <PARAMETER name="a" default="1"/>
 <BASIS>
   <VECTOR>a 0 0</VECTOR>
   <VECTOR>0 a 0</VECTOR>
   <VECTOR>0 0 a</VECTOR>
 </BASIS>
 <RECIPROCALBASIS>
   <VECTOR>2*pi/a 0 0</VECTOR>
   <VECTOR>0 2*pi/a 0</VECTOR>
   <VECTOR>0 0 2*pi/a</VECTOR>
 </RECIPROCALBASIS>
</LATTICE>
<LATTICE name="face-centered cubic lattice" dimension="3">
 <PARAMETER name="a" default="1"/>
 <BASIS>
   <VECTOR>a/2 a/2 0  </VECTOR>
   <VECTOR>a/2 0   a/2</VECTOR>
   <VECTOR>0   a/2 a/2</VECTOR>
 </BASIS>
 <RECIPROCALBASIS>
   <VECTOR>2*pi/a 2*pi/a -2*pi/a  </VECTOR>
   <VECTOR>2*pi/a -2*pi/a   2*pi/a </VECTOR>
   <VECTOR>-2*pi/a   2*pi/a 2*pi/a </VECTOR>
 </RECIPROCALBASIS>
</LATTICE>
<LATTICE name="body-centered cubic lattice" dimension="3">
 <PARAMETER name="a" default="1"/>
 <BASIS>
   <VECTOR> a/2  a/2 -a/2</VECTOR>
   <VECTOR> a/2 -a/2  a/2</VECTOR>
   <VECTOR>-a/2  a/2  a/2</VECTOR>
 </BASIS>
 <RECIPROCALBASIS>
   <VECTOR> 2*pi/a  2*pi/a 0</VECTOR>
   <VECTOR> 2*pi/a 0  2*pi/a</VECTOR>
   <VECTOR> 0  2*pi/a  2*pi/a</VECTOR>
 </RECIPROCALBASIS>
</LATTICE>
<LATTICE name="tetragonal lattice" dimension="3">
 <PARAMETER name="a" default="1"/>
 <PARAMETER name="c" default="1"/>
 <BASIS>
   <VECTOR>a 0 0</VECTOR>
   <VECTOR>0 a 0</VECTOR>
   <VECTOR>0 0 c</VECTOR>
 </BASIS>
 <RECIPROCALBASIS>
   <VECTOR>2*pi/a 0 0</VECTOR>
   <VECTOR>0 2*pi/a 0</VECTOR>
   <VECTOR>0 0 2*pi/c</VECTOR>
 </RECIPROCALBASIS>
</LATTICE>
<LATTICE name="orthorhombic lattice" dimension="3">
 <PARAMETER name="a" default="1"/>
 <PARAMETER name="b" default="1"/>
 <PARAMETER name="c" default="1"/>
 <BASIS>
   <VECTOR>a 0 0</VECTOR>
   <VECTOR>0 b 0</VECTOR>
   <VECTOR>0 0 c</VECTOR>
 </BASIS>
 <RECIPROCALBASIS>
   <VECTOR>2*pi/a 0 0</VECTOR>
   <VECTOR>0 2*pi/b 0</VECTOR>
   <VECTOR>0 0 2*pi/c</VECTOR>
 </RECIPROCALBASIS>
</LATTICE>
<LATTICE name="hexagonal lattice" dimension="3">
 <PARAMETER name="a" default="1"/>
 <PARAMETER name="c" default="1"/>
 <BASIS>
   <VECTOR>a   0           0</VECTOR>
   <VECTOR>a/2 a*sqrt(3)/2 0</VECTOR>
   <VECTOR>0   0           c</VECTOR>
 </BASIS>
 <RECIPROCALBASIS>
   <VECTOR>2*pi/a -2*pi/a/sqrt(3) 0     </VECTOR>
   <VECTOR>0      4*pi/a/sqrt(3)  0     </VECTOR>
   <VECTOR>0      0               2*pi/c</VECTOR>
 </RECIPROCALBASIS>
</LATTICE>
<UNITCELL name="isolated" dimension="1">
 <VERTEX/>
</UNITCELL>
<UNITCELL name="simple1d" dimension="1">
 <VERTEX/>
 <EDGE><SOURCE vertex="1" offset="0"/><TARGET vertex="1" offset="1"/ 
></EDGE>
</UNITCELL>
<UNITCELL name="simple2d" dimension="2">
 <VERTEX/>
 <EDGE><SOURCE vertex="1" offset="0 0"/><TARGET vertex="1" offset="0  
1"/></EDGE>
 <EDGE><SOURCE vertex="1" offset="0 0"/><TARGET vertex="1" offset="1  
0"/></EDGE>
</UNITCELL>
<UNITCELL name="triangular" dimension="2">
 <VERTEX/>
 <EDGE><SOURCE vertex="1" offset="0 0"/><TARGET vertex="1" offset="0  
1"/></EDGE>
 <EDGE><SOURCE vertex="1" offset="0 0"/><TARGET vertex="1" offset="1  
0"/></EDGE>
 <EDGE><SOURCE vertex="1" offset="0 0"/><TARGET vertex="1"  
offset="-1 1"/></EDGE>
</UNITCELL>
<UNITCELL name="anisotropic2d" dimension="2">
 <VERTEX/>
 <EDGE type="0">
   <SOURCE vertex="1" offset="0 0"/>
   <TARGET vertex="1" offset="1 0"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="1" offset="0 0"/>
   <TARGET vertex="1" offset="0 1"/>
 </EDGE>
</UNITCELL>
<UNITCELL name="anisotropic2d_ladder" dimension="2">
 <VERTEX type="0"><COORDINATE>0 0</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0.5 0</COORDINATE></VERTEX>
 <EDGE type="0">
   <SOURCE vertex="1"/>
   <TARGET vertex="2"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="2" offset="0 0"/>
   <TARGET vertex="1" offset="1 0"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="1" offset="0 0"/>
   <TARGET vertex="1" offset="0 1"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="2" offset="0 0"/>
   <TARGET vertex="2" offset="0 1"/>
 </EDGE>
</UNITCELL>
<UNITCELL name="honeycomb_inner_anisotropy_layers" dimension="3">
 <VERTEX type="0"><COORDINATE>0 0.5 0</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0 0 0</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0.5 0 0</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0.5 0.5 0</COORDINATE></VERTEX>
 <EDGE type="0">
   <SOURCE vertex="1"/>
   <TARGET vertex="2"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="2"/>
   <TARGET vertex="3"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="3"/>
   <TARGET vertex="4"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="1" offset="0 0 0"/>
   <TARGET vertex="2" offset="0 1 0"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="4" offset="0 0 0"/>
   <TARGET vertex="3" offset="0 1 0"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="4" offset="0 0 0"/>
   <TARGET vertex="1" offset="1 0 0"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="1" offset="0 0 0"/>
   <TARGET vertex="1" offset="0 0 1"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="2" offset="0 0 0"/>
   <TARGET vertex="2" offset="0 0 1"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="3" offset="0 0 0"/>
   <TARGET vertex="3" offset="0 0 1"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="4" offset="0 0 0"/>
   <TARGET vertex="4" offset="0 0 1"/>
 </EDGE>
</UNITCELL>
<UNITCELL name="honeycomb_staggered" dimension="2">
 <VERTEX type="0"><COORDINATE>0 0.5</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0 0</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0.5 0</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0.5 0.5</COORDINATE></VERTEX>
 <EDGE type="0">
   <SOURCE vertex="1"/>
   <TARGET vertex="2"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="2"/>
   <TARGET vertex="3"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="3"/>
   <TARGET vertex="4"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="1" offset="0 0"/>
   <TARGET vertex="2" offset="0 1"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="4" offset="0 0"/>
   <TARGET vertex="3" offset="0 1"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="4" offset="0 0"/>
   <TARGET vertex="1" offset="1 0"/>
 </EDGE>
</UNITCELL>
<UNITCELL name="honeycomb_isotropy" dimension="2">
 <VERTEX type="0"><COORDINATE>0 0.5</COORDINATE></VERTEX>
 <VERTEX type="1"><COORDINATE>0 0</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0.5 0</COORDINATE></VERTEX>
 <VERTEX type="1"><COORDINATE>0.5 0.5</COORDINATE></VERTEX>
 <EDGE type="0">
   <SOURCE vertex="1"/>
   <TARGET vertex="2"/>
 </EDGE>
 <EDGE type="0">
 <SOURCE vertex="2"/>
   <TARGET vertex="3"/>
   </EDGE>
 <EDGE type="0">
   <SOURCE vertex="3"/>
   <TARGET vertex="4"/>
 </EDGE>
   <EDGE type="0">
   <SOURCE vertex="1" offset="0 0"/>
 <TARGET vertex="2" offset="0 1"/>
   </EDGE>
   <EDGE type="0">
 <SOURCE vertex="4" offset="0 0"/>
   <TARGET vertex="3" offset="0 1"/>
   </EDGE>
 <EDGE type="0">
   <SOURCE vertex="4" offset="0 0"/>
   <TARGET vertex="1" offset="1 0"/>
 </EDGE>
</UNITCELL>
<UNITCELL name="honeycomb_ladder" dimension="2">
 <VERTEX type="0"><COORDINATE>0 0.5</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0 0</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0.5 0</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0.5 0.5</COORDINATE></VERTEX>
 <EDGE type="0">
   <SOURCE vertex="1"/>
   <TARGET vertex="2"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="2"/>
   <TARGET vertex="3"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="3"/>
   <TARGET vertex="4"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="1" offset="0 0"/>
   <TARGET vertex="2" offset="0 1"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="4" offset="0 0"/>
   <TARGET vertex="3" offset="0 1"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="4" offset="0 0"/>
   <TARGET vertex="1" offset="1 0"/>
 </EDGE>
</UNITCELL>
<UNITCELL name="honeycomb_ladder_1" dimension="2">
 <VERTEX type="0"><COORDINATE>0 0.25</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0 0</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0.5 0</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0.5 0.25</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0 0.75</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0 0.5</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0.5 0.5</COORDINATE></VERTEX>
 <VERTEX type="0"><COORDINATE>0.5 0.75</COORDINATE></VERTEX>
 <EDGE type="0">
   <SOURCE vertex="1"/>
   <TARGET vertex="2"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="1"/>
   <TARGET vertex="6"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="2"/>
   <TARGET vertex="3"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="3"/>
   <TARGET vertex="4"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="4"/>
   <TARGET vertex="7"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="5"/>
   <TARGET vertex="6"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="6"/>
   <TARGET vertex="7"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="7"/>
   <TARGET vertex="8"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="5" offset="0 0"/>
   <TARGET vertex="2" offset="0 1"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="8" offset="0 0"/>
   <TARGET vertex="3" offset="0 1"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="4" offset="0 0"/>
   <TARGET vertex="1" offset="1 0"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="8" offset="0 0"/>
   <TARGET vertex="5" offset="1 0"/>
 </EDGE>
</UNITCELL>
<UNITCELL name="nnn2d" dimension="2">
 <VERTEX/>
 <EDGE type="0"><SOURCE vertex="1" offset="0 0"/><TARGET vertex="1"  
offset="0 1"/></EDGE>
 <EDGE type="0"><SOURCE vertex="1" offset="0 0"/><TARGET vertex="1"  
offset="1 0"/></EDGE>
 <EDGE type="1"><SOURCE vertex="1" offset="0 0"/><TARGET vertex="1"  
offset="1 1"/></EDGE>
 <EDGE type="1"><SOURCE vertex="1" offset="0 0"/><TARGET vertex="1"  
offset="1 -1"/></EDGE>
</UNITCELL>
<UNITCELL name="simple3d" dimension="3" vertices="1">
 <VERTEX/>
 <EDGE><SOURCE vertex="1"/><TARGET vertex="1" offset="1 0 0"/></EDGE>
 <EDGE><SOURCE vertex="1"/><TARGET vertex="1" offset="0 1 0"/></EDGE>
 <EDGE><SOURCE vertex="1"/><TARGET vertex="1" offset="0 0 1"/></EDGE>
</UNITCELL>
<UNITCELL name="simple3d_1" dimension="3" vertices="1">
 <VERTEX/>
 <EDGE type="0"><SOURCE vertex="1"/><TARGET vertex="1" offset="1 0  
0"/></EDGE>
 <EDGE type="0"><SOURCE vertex="1"/><TARGET vertex="1" offset="0 1  
0"/></EDGE>
 <EDGE type="1"><SOURCE vertex="1"/><TARGET vertex="1" offset="0 0  
1"/></EDGE>
</UNITCELL>
<UNITCELL name="2band1d" dimension="1">
 <VERTEX type="0"/>
 <VERTEX type="1"/>
 <EDGE type="0"><SOURCE vertex="1" offset="0"/><TARGET vertex="2"  
offset="0"/></EDGE>
 <EDGE type="1"><SOURCE vertex="1" offset="0"/><TARGET vertex="1"  
offset="1"/></EDGE>
 <EDGE type="2"><SOURCE vertex="2" offset="0"/><TARGET vertex="2"  
offset="1"/></EDGE>
</UNITCELL>
<UNITCELL name="Kagome" dimension="2">
 <VERTEX><COORDINATE>0 0</COORDINATE></VERTEX>
 <VERTEX><COORDINATE>0.5 0</COORDINATE></VERTEX>
 <VERTEX><COORDINATE>0 0.5</COORDINATE></VERTEX>
<EDGE><SOURCE vertex="1"/><TARGET vertex="2"/></EDGE>
 <EDGE><SOURCE vertex="1"/><TARGET vertex="3"/></EDGE>
 <EDGE><SOURCE vertex="2"/><TARGET vertex="3"/></EDGE>
 <EDGE><SOURCE vertex="1"/><TARGET vertex="2" offset="-1 0"/></EDGE>
 <EDGE><SOURCE vertex="2"/><TARGET vertex="3" offset="1 -1"/></EDGE>
 <EDGE><SOURCE vertex="1"/><TARGET vertex="3" offset="0 -1"/></EDGE>
</UNITCELL>
<UNITCELL name="coupled ladders" dimension="2">
 <VERTEX type="0"/>
 <VERTEX type="0"/>
 <EDGE type="0"><SOURCE vertex="1"/><TARGET vertex="1" offset="1 0"/ 
></EDGE>
 <EDGE type="0"><SOURCE vertex="2"/><TARGET vertex="2" offset="1 0"/ 
></EDGE>
 <EDGE type="1"><SOURCE vertex="1"/><TARGET vertex="2"/></EDGE>
 <EDGE type="2"><SOURCE vertex="1"/><TARGET vertex="2" offset="0 1"/ 
></EDGE>
</UNITCELL>
<UNITCELL name="unitcell square bilayer" dimension="3">
 <VERTEX id="1" type="0"><COORDINATE>0 0 0</COORDINATE></VERTEX>
 <EDGE type="0">
   <SOURCE vertex="1" offset="0 0 0"/><TARGET vertex="1" offset="1 0  
0"/>
 </EDGE>
 <EDGE type="0">
   <SOURCE vertex="1" offset="0 0 0"/><TARGET vertex="1" offset="0 1  
0"/>
 </EDGE>
 <EDGE type="1">
   <SOURCE vertex="1" offset="0 0 0"/><TARGET vertex="1" offset="0 0  
1"/>
 </EDGE>
</UNITCELL>
<LATTICEGRAPH name = "square lattice 3x3">
 <FINITELATTICE>
   <LATTICE ref="square lattice"/>
   <EXTENT dimension="1" size="3"/>
   <EXTENT dimension="2" size="3"/>
   <BOUNDARY dimension="1" type="periodic"/>
   <BOUNDARY dimension="2" type="open"/>
 </FINITELATTICE>
 <UNITCELL ref="simple2d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "square lattice 4x4">
 <FINITELATTICE>
   <LATTICE ref="square lattice"/>
   <EXTENT dimension="1" size="4"/>
   <EXTENT dimension="2" size="4"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="simple2d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "dimer">
 <FINITELATTICE>
   <LATTICE ref="chain lattice"/>
   <EXTENT dimension="1" size="2"/>
   <BOUNDARY type="open"/>
 </FINITELATTICE>
 <UNITCELL ref="simple1d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "site">
 <FINITELATTICE>
   <LATTICE ref="chain lattice"/>
   <EXTENT dimension="1" size="1"/>
   <BOUNDARY type="open"/>
 </FINITELATTICE>
 <UNITCELL ref="isolated"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "simple cubic lattice">
 <FINITELATTICE>
   <LATTICE ref="simple cubic lattice"/>
   <PARAMETER name="W" default="L"/>
   <PARAMETER name="H" default="W"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <EXTENT dimension="3" size="H"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="simple3d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "simple cubic lattice 1">
 <FINITELATTICE>
   <LATTICE ref="simple cubic lattice"/>
   <PARAMETER name="W" default="L"/>
   <PARAMETER name="H" default="2"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <EXTENT dimension="3" size="H"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="simple3d_1"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "square lattice">
 <FINITELATTICE>
   <LATTICE ref="square lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="simple2d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "coupled ladders">
 <FINITELATTICE>
   <LATTICE ref="square lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="coupled ladders"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "triangular lattice">
 <FINITELATTICE>
   <LATTICE ref="triangular lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="triangular"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "frustrated square lattice">
 <FINITELATTICE>
   <LATTICE ref="square lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="nnn2d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "chain lattice">
 <FINITELATTICE>
   <LATTICE ref="chain lattice"/>
   <EXTENT dimension="1" size ="L"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="simple1d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "open chain lattice">
 <FINITELATTICE>
   <LATTICE ref="chain lattice"/>
   <EXTENT dimension="1" size ="L"/>
   <BOUNDARY type="open"/>
 </FINITELATTICE>
 <UNITCELL ref="simple1d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "2 band chain lattice">
 <FINITELATTICE>
   <LATTICE ref="chain lattice"/>
   <EXTENT dimension="1" size ="L"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="2band1d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "2 band open chain lattice">
 <FINITELATTICE>
   <LATTICE ref="chain lattice"/>
   <EXTENT dimension="1" size ="L"/>
   <BOUNDARY type="open"/>
 </FINITELATTICE>
 <UNITCELL ref="2band1d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "anisotropic square lattice">
 <FINITELATTICE>
   <LATTICE ref="rectangular lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="anisotropic2d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "ladder anisotropic square lattice">
 <FINITELATTICE>
   <LATTICE ref="ladder rectangular lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="anisotropic2d_ladder"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "honey staggered anisotropic square lattice">
 <FINITELATTICE>
   <LATTICE ref=" honey rectangular lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="honeycomb_staggered"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "honey isotropic lattice">
 <FINITELATTICE>
   <LATTICE ref=" honey rectangular lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="honeycomb_isotropy"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "honey inner anisotropic layers lattice">
 <FINITELATTICE>
   <LATTICE ref=" honey cubic lattice"/>
   <PARAMETER name="W" default="L"/>
   <PARAMETER name="Z" default="2"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <EXTENT dimension="3" size="Z"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="honeycomb_inner_anisotropy_layers"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "honey ladder anisotropic square lattice">
 <FINITELATTICE>
   <LATTICE ref=" honey rectangular lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="honeycomb_ladder"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "honey ladder_1 anisotropic square lattice">
 <FINITELATTICE>
   <LATTICE ref=" ladder honey rectangular lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="honeycomb_ladder_1"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "ladder">
 <FINITELATTICE>
   <LATTICE ref="square lattice"/>
   <PARAMETER name="W" default="2"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY dimension="1" type="periodic"/>
   <BOUNDARY dimension="2" type="open"/>
 </FINITELATTICE>
 <UNITCELL ref="anisotropic2d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "open ladder">
 <FINITELATTICE>
   <LATTICE ref="square lattice"/>
   <PARAMETER name="W" default="2"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY dimension="1" type="open"/>
   <BOUNDARY dimension="2" type="open"/>
 </FINITELATTICE>
 <UNITCELL ref="anisotropic2d"/>
</LATTICEGRAPH>
<LATTICEGRAPH name = "inhomogeneous square lattice">
 <FINITELATTICE>
   <LATTICE ref="square lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="open"/>
 </FINITELATTICE>
 <UNITCELL ref="simple2d"/>
 <INHOMOGENEOUS><VERTEX/></INHOMOGENEOUS>
</LATTICEGRAPH>
<LATTICEGRAPH name = "inhomogeneous simple cubic lattice">
 <FINITELATTICE>
   <LATTICE ref="simple cubic lattice"/>
   <PARAMETER name="W" default="L"/>
   <PARAMETER name="H" default="W"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <EXTENT dimension="3" size="H"/>
   <BOUNDARY type="open"/>
 </FINITELATTICE>
 <UNITCELL ref="simple3d"/>
 <INHOMOGENEOUS><VERTEX/></INHOMOGENEOUS>
</LATTICEGRAPH>
<LATTICEGRAPH name = "depleted square lattice">
 <FINITELATTICE>
   <LATTICE ref="square lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="simple2d"/>
 <DEPLETION>
   <VERTEX probability="DEPLETION" seed="DEPLETION_SEED"/>
 </DEPLETION>
</LATTICEGRAPH>
<LATTICEGRAPH name = "Kagome lattice">
 <FINITELATTICE>
   <LATTICE ref="triangular lattice"/>
   <PARAMETER name="W" default="L"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <BOUNDARY type="periodic"/>
 </FINITELATTICE>
 <UNITCELL ref="Kagome"/>
</LATTICEGRAPH>
<LATTICEGRAPH name="latticegraph square bilayer" dimension="3">
<FINITELATTICE>
  <LATTICE ref="square bilayer"/>	
   <PARAMETER name="W" default="L"/>
   <PARAMETER name="H" default="2"/>
   <EXTENT dimension="1" size="L"/>
   <EXTENT dimension="2" size="W"/>
   <EXTENT dimension="3" size="H"/>
   <BOUNDARY dimension="1" type="periodic"/>
   <BOUNDARY dimension="2" type="periodic"/>
   <BOUNDARY dimension="3" type="open"/>
</FINITELATTICE>
 <UNITCELL ref="unitcell square bilayer"/>
</LATTICEGRAPH>
<GRAPH name="5-site dimerized" vertices="5">
 <EDGE type="0" source="1" target="2"/>
 <EDGE type="1" source="2" target="3"/>
 <EDGE type="0" source="3" target="4"/>
 <EDGE type="1" source="4" target="5"/>
</GRAPH>
<GRAPH name="4-site mixed" vertices="4">
 <VERTEX id="1" type="0"/>
 <VERTEX id="2" type="1"/>
 <VERTEX id="3" type="0"/>
 <VERTEX id="4" type="1"/>
 <EDGE type="0" source="1" target="2"/>
 <EDGE type="0" source="2" target="3"/>
 <EDGE type="0" source="3" target="4"/>
 <EDGE type="0" source="4" target="1"/>
 <EDGE type="1" source="1" target="3"/>
 <EDGE type="1" source="2" target="4"/>
</GRAPH>
<GRAPH name="triangle" vertices="3">
 <EDGE type="0" source="1" target="2"/>
 <EDGE type="0" source="2" target="3"/>
 <EDGE type="0" source="3" target="1"/>
</GRAPH>
</LATTICES>

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Re: [ALPS-users] Fwd: Problem in ALPS 2.0b4 which does not occur in ALPS 1.3.3