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The title says it all, we need to add a chemical potential for the Hubbard fermion matrix.
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#### Käsitteen tyyppi
CONCEPT
#### Ehdotettu termi suomeksi
Hubbardin malli
#### Ehdotettu termi englanniksi
Hubbard model
#### Vastaava käsite muussa sanastossa
LCSH :
wikiped…
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A nice feature of atomate2 is the universal workflows which can be run using multiple DFT calculators (e.g., elastic, phonon, defect workflows). As the number of DFT codes grows (currently including V…
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> What application are you using?
Other / Not sure
> Describe the problem.
Explore to see if sign install requests from outside of TPW can be incorporated into Knack (similar to the Banners proc…
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```
Compiled with make.inc.mkl-icc with a flag -D_CKB instead of -DDQMC_ASQRD
FC_FLAGS = -g -m64 -check bounds -traceback
----
./test small.in
Warning: gamma wasn't initialized, used default set…
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Dear developers of DCore,
How do I obtain the double occupancy or internal energy
in the Hubbard model using DCore ?
Is it possible ?
best,
Takahiro Misawa
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```
Even though this is standard driver installation, many of our users don't know
how to do this.
See
https://groups.google.com/group/appinventor/browse_thread/thread/b1c5cb41058a682
1/8ec43cc454cd…
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Current tutorial + code doesn't leverage OpenFermion or QCS's new features . We should create a more full example with the folllowing:
1. Simulation using FQE.
2. Picking good qubits using combo o…
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Hi Carsten,
Thank you for this wonderful code! Could I ask a quick question regarding the average sign?
I am trying the Hubbard model with repulsive U. Can I obtain the average sign from 1-mean…
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Hello,
I started using TRIQS recently for DMFT simulations. In order to get used to TRIQS, I've been doing some tests with the 2D Hubbard on a TB lattice (the code is here: https://gist.github.com/pb…