something is wrong while using the QSR #2145
Unanswered
CyanTurquoise
asked this question in
Q&A
Replies: 1 comment
|
The tutorial was done for an outdated version of netket at the time. Sr can be used by specifying |
0 replies
Sign up for free
to join this conversation on GitHub.
Already have an account?
Sign in to comment
Uh oh!
There was an error while loading. Please reload this page.
Hi, when I am trying to find the ground state energy of a Hamiltonian which contains complex numbers, sometimes when I run the QSR it will give a warning report says that the imaginary part is been discarded, and the results goes to wrong. Exactly, the QSR I run is the following
The QSR gives the result to be -2.78912663, while the direct compute result is -19.0387950 since the graph is a six atoms line.
It's based on the former work of PRXQuantum.2.040201, while in their code, they set the QSR as (the nk 2.0 or older) :
it seems that nk.RbmSpin and sr works in this Qsr, but I can't find RbmSpin in documents and QSR also dosen't have parameter sr in version 3.19. Is it any other method can address this problem. Hopes for help
All reactions