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dipc-cc
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hubbard
Python tools for mean-field Hubbard models
https://dipc-cc.github.io/hubbard/
GNU Lesser General Public License v3.0
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Error in the example of Clar-goblet
#149
ouzf
closed
6 months ago
2
Pyproject update
#148
zerothi
closed
8 months ago
0
Wrong hubbard version when installing
#147
sofiasanz
closed
8 months ago
1
fixed missing EQCONTOUR and links to sisl-tutorials
#146
zerothi
closed
8 months ago
9
Tutorials reference `master` branch (should be main)
#145
zerothi
closed
8 months ago
2
Remove `matplotlib.checkdep_usetex`
#144
zerothi
closed
8 months ago
3
cleaned pyproject.toml and removed setup.*
#143
zerothi
closed
8 months ago
1
Error trying to produce html documentation
#142
sofiasanz
closed
9 months ago
2
Enhance coding of NEGF class for integration over k-space
#141
sofiasanz
opened
1 year ago
0
Problems on energy spectra and MFH-LDOS plotting
#140
lycheehoo
closed
9 months ago
4
fix: use correct form of pz orbital
#139
sofiasanz
closed
1 year ago
13
Extended `NEGF` class
#138
sofiasanz
closed
1 year ago
4
minor: update charge when reading density from file
#137
sofiasanz
closed
1 year ago
0
update for sisl change sc-to-lattice
#136
tfrederiksen
opened
1 year ago
6
enh: introduced HH.converge(..., max_iter=...) to enable loop break
#135
tfrederiksen
closed
1 year ago
4
Issue with Exchange-Interaction Strength J
#134
lidonglin12
closed
1 year ago
5
How to change the size of
#133
lidonglin12
closed
1 year ago
18
Include oxygen atoms in sp2 module
#132
sofiasanz
opened
1 year ago
0
Can Hubbard.plot plot molecule containing oxygen atoms?
#131
yuanzhangyu
closed
1 year ago
9
'PulayMixer' object has no attribute 'clear'
#130
yuanzhangyu
closed
1 year ago
6
How to generate the molecular geometry in .xv format?
#129
lidonglin12
closed
1 year ago
4
mnt: fixing project.urls
#128
zerothi
closed
1 year ago
1
Issues with toml/cfg files for installation
#127
AleksBL
closed
1 year ago
5
mnt: changed to LinearMixer in non-iteration code
#126
zerothi
closed
2 years ago
4
Change energy reference
#125
tfrederiksen
closed
1 year ago
17
plot.Wavefunction marker size
#124
leonardedens
opened
2 years ago
1
enh: added option to smooth LDOS grid with Gaussian smoothing from sisl
#123
sofiasanz
closed
2 years ago
7
Some fixes in IO
#122
sofiasanz
closed
2 years ago
0
More general plot class for arbitrary geometry, not only sp2
#121
sofiasanz
opened
2 years ago
0
mnt: updated sisl dependency
#120
zerothi
closed
2 years ago
1
HubbardHamiltonian as child class of sisl.Hamiltonian?
#119
tfrederiksen
opened
2 years ago
5
HubbardHamiltonian has no shape
#118
tfrederiksen
closed
2 years ago
1
Feature request: symmetric range as default in hubbard.plot.SpinPolarization
#117
NikFriedrich
closed
2 years ago
4
Topological state not appearing
#116
NikFriedrich
closed
2 years ago
2
Fix DOS plot
#115
sofiasanz
closed
2 years ago
14
Permission Error in clar-goblet example
#114
PG13s
closed
2 years ago
7
mnt: implemented pyproject.toml, fixes #111
#113
zerothi
closed
2 years ago
2
Parametrize and Berry-phase gauge changed in sisl
#112
tfrederiksen
closed
2 years ago
4
Move to pyproject.toml
#111
zerothi
closed
2 years ago
0
installation problem
#110
PG13s
closed
2 years ago
5
Intercell Zak phase calculations
#109
tfrederiksen
closed
2 years ago
7
Change master branch name to main
#108
tfrederiksen
closed
2 years ago
2
Add H-Atoms
#107
mlorenznano
closed
2 years ago
5
btd inversion to negf.py
#106
AleksBL
opened
2 years ago
17
mnt: avoid using energy loops to obtain the Density matrix
#105
sofiasanz
opened
2 years ago
15
'Spin' object has no attribute 'spinor'
#104
fran96r
closed
2 years ago
9
gh_pages needs update
#103
tfrederiksen
closed
2 years ago
0
Default q-values for spin-polarized calculations with odd number of electrons
#102
tfrederiksen
closed
3 years ago
4
BTD Inversion
#101
AleksBL
opened
3 years ago
15
Adding mean-field term to SOC and NC Hamiltonians
#100
sofiasanz
opened
3 years ago
1
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