Ahhhh... I think there are density operators floating around here. Let me see ...
seek said:
OK sorry for the confusion. Clearly I don't understand the problem well enough myself. Here it is:
Suppose a physical observable takes on three values: a(1),a(2),and a(3). Further suppose that the matrices of the measurement operators for the three values are:
M(a(1))=
1/14( 1 2 3
2 4 6
3 6 9 )
M(a_1) = \frac{1}{14} \left( \begin{array}{ccc}{1& 2& 3& 2& 4& 6& 3& 6& 9 }\end{array}\right) \equiv \rho_1
M(a(2))=
1/10( 9 0 -3
0 0 0
-3 0 1)
M(a_2)=\frac{1}{10}\left(\begin{array}{ccc}{9& 0& -3& 0& 0& 0& -3& 0& 1}\end{array}\right) \equiv \rho_2
M(a(3))=
1/35( 1 -5 3
-5 25 -15
3 -15 9)
M(a_3) = \frac{1}{35}\left( \begin{array}{ccc}{1&-5&3&-5&25&-15&3&-15&9}\end{array}\right)\equiv \rho_3
with respect to some basis. If the operator A has the matrix
A=(11 -3 3
-3 29 -9
3 -9 19)
in the same basis, find a(1),a(2),and a(3).
<br />
A = \left( \begin{array}{ccc}{11& -3& 3& -3& 29 &-9& 3 &-9& 19}\end{array}\right)
Note that the three "measurement matrices" are hermitian and have trace 1. I'm guessing these are the density operators for the eigen-modes so they are eigen-vectors under the action that the measurement operator on density operators.
Since A is hermitian (but not unit trace) I will assume it is the observable in question.
The action of A on an eigen-density operator is:
A\rho A^\dag = \lambda \rho
where
\lambda = aa^*
and where a is the vector eigen-value.
So let's try that... Work out:
A\rho_1 A^\dag = <br />
\left( \begin{array}{ccc}{11& -3& 3& -3& 29 &-9& 3 &-9& 19}\end{array}\right)<br />
\frac{1}{14} \left( \begin{array}{ccc}{1& 2& 3& 2& 4& 6& 3& 6& 9 }\end{array}\right) <br />
\left( \begin{array}{ccc}{11& -3& 3& -3& 29 &-9& 3 &-9& 19}\end{array}\right)<br />
You should find that you get a multiple of \rho_1 and its square root is +/- the eigen-value of A. You could find this more quickly however by just left multiplication or just by finding the eigen-vectors and eigen-values of A.
Note you have a 3x3 observable and 3 distinct eigen-values. This means each density operator should be "sharp" i.e. formed from a single eigen-vector. So just taking the left product A\rho_k = a\rho_k should work. (Check to see if each density operator has rows which are multiples of each other).
This should get you there.