Dear All.
I would like to report a likely bug.
I play with a simple transverse ising model for S=1/2. I take a short chain of length say 8, compute magnetization in x and z direction. When I compute the same input with mps_optim and sparsediag i obtain different results. Both codes give me different magnetizatios in mps_optim measurement seems to be wrong by a factor.
I changed the definition of a default model “spin” (see below), the coupling is along x axis and field is along z. I consider the following input:
LATTICE="inhomogeneous chain lattice"
MODEL_LIBRARY="models.xml"
MODEL="spin"
J=1
SWEEPS=8
chkp_each=8
MEASURE_LOCAL[Local magnetization Xa]=Splus
MEASURE_LOCAL[Local magnetization Xb]=Sminus
MEASURE_LOCAL[Local magnetization X1]=Sx
MEASURE_LOCAL[Local magnetization X2]=Sxx
MEASURE_LOCAL[Local magnetization Z]=Sz
MAXSTATES=40;
NUMBER_EIGENVALUES=1;
{h=0;Gamma=0;L=8}
*******************
In the above the Sxx operator is defined exactly the same as Sx:
<SITEOPERATOR name="Sx" site="x">
1/2*(Splus(x)+Sminus(x))
</SITEOPERATOR>
but with 1/4 factor, not 1/2:
<SITEOPERATOR name="Sxx" site="x">
1/4*(Splus(x)+Sminus(x))
</SITEOPERATOR>
There are 2 runs that are important for my message:
RUN A):
running the above input with sparsediag gives (at any site):
Local magnetization Xa=0.5
Local magnetization Xb=0.5
Local magnetization X1=0.5
Local magnetization X2=0.25
Which makes sense, as Sx=0.5*(Jplus + Jminus)
RUN B):
running the above input with mps_optim gives (at any site):
Local magnetization Xa=0.5
Local magnetization Xb=0.5
Local magnetization X1=1.0
Local magnetization X2=1.0
My conclusion:
It seems that measurement ignores the factor 1/4 in the definition of Sxx and 1/2 in the definition of Sx. If it is indeed the case (not stupid mistake on my side), would it be possible to issue a patch?
If I change
<BONDTERM source="i" target="j">
<PARAMETER name="J#" default="J"/>
-J#*Sx(i)*Sx(j)*4
</BONDTERM>
into
<BONDTERM source="i" target="j">
<PARAMETER name="J#" default="J"/>
-J#*Sxx(i)*Sxx(j)*4
</BONDTERM>
then I get a correct factor 4 reduction in energy. So it seems only the mesurement ignores the numerical factor.
If I exchange x-z direction in the Hamiltonian everything seems fine.
Best,
Mateusz Łącki
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