Eigenstates and Definite Values
When you measure an observable, quantum mechanics says the result must be one of the operator's eigenvalues. But which one you get can be probabilistic — unless the state happens to be an eigenstate of that observable. In an eigenstate the outcome is completely determined: the same eigenvalue every single time, with zero spread.
The eigenvalue equation
An operator acting on a state generally produces a different state. The special case where the output is simply a scalar multiple of the input is the eigenvalue equation:
Here is a real number called the eigenvalue and is the corresponding eigenstate (or eigenvector). Because observables are Hermitian, their eigenvalues are always real — which is exactly what we need since measurement results must be real numbers.
Definite values and zero variance
The connection to measurement is direct. If the system is in eigenstate of , then every measurement of returns without exception. Formally, the expectation value is
and the variance is zero:
so . A state with zero variance in is said to have a definite value for that observable.
A concrete example
Consider the diagonal matrix
acting on the two-dimensional state space. Apply it to the vector :
The output is exactly times the input, confirming that is an eigenstate with eigenvalue . A system prepared in this state and measured in the basis will always return the value .
The second basis vector is a separate eigenstate with eigenvalue , since . Any superposition (with both and ) is not an eigenstate: measuring yields with probability and with probability .
Try it
This is a numerical exercise — return a number, not a circuit. Given the observable
and the candidate eigenstate
, compute , check that it equals
for some scalar, and return .
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