no way to compare when less than two revisions
Differences
This shows you the differences between two versions of the page.
— | forum:data:2020:projection_and_number_operator [2020/04/16 03:33] (current) – Created from the form at forum:start Saverio Ricci | ||
---|---|---|---|
Line 1: | Line 1: | ||
+ | ====== Projection and number operator ====== | ||
+ | ;;# | ||
+ | asked by [[mailto: | ||
+ | ;;# | ||
+ | == == | ||
+ | <WRAP center box 100%> | ||
+ | Dear all, | ||
+ | I want to calculate the projection of whatever wavefunction to a specific target. For example: i have a system described by an hamiltonian and calculate the eigenstates. Than I want to project one of such states in real orbitals of d shell (like the d_xy or d_z^2). how is it possible to do it? I tried to create a specific d orbitals with the command NewWavefunction but it seems that this kind of orbital and those calculated as eigenstates are not compatible. | ||
+ | |||
+ | Thank you for the help | ||
+ | </ | ||
+ | |||
+ | ~~DISCUSSION|Answers~~ | ||