I can see it in your eyes. You have the look of a man who accepts what he sees because he's expecting to wake up. Ironically, this is not far from the truth.
I can see it in your eyes. You have the look of a man who accepts what he sees because he's expecting to wake up. Ironically, this is not far from the truth.
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Tools /
MpAllcorrelationThe Synopsis
Calculates all expectation values {$\langle O_1(i) \vert \psi \vert O_2(j) \rangle$} for {$i < j$}, labelled by lattice unit cells. Operator1 and operator2 must have support over a single lattice unit cell. Options
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Show the results in Cartesian coordinates
show the results in polar coordinates
Show the real part of the result
show the imaginary part of the result
Show the magnitude part of the result
show the argument part of the result
show the argument in radians
As an alternative to specifying the lattice separately for each operator, you can set it once here and it will implicitly use this lattice, as if you used the syntax lattice:operator
don't show the preamble or column headings
Enable debug output (can be used more than once)
DescriptionCalculates all expectation values {$\langle O_1(i) \vert \psi \vert O_2(j) \rangle$} for {$i < j$}. Here, i and j are unit cell indices. The wavefunction must have a unit cell that is larger than the lattice unit cell. The operators must have support over a single unit cell. Currently this tool only works for infinite systems -- it could be extended to work for finite or IBC as well. Currently this tool ignores fermion signs. Don't use this tool with fermionic operators. Examples
Notes
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