From 6b1711b50a6b4629fc361a1586266b4576ac373a Mon Sep 17 00:00:00 2001 From: GitHub Action Date: Tue, 13 Feb 2024 15:50:25 +0000 Subject: [PATCH] Deploy to GitHub Pages: f322648e2f4fd8167d9efb8d25503b296d5cafc7 --- codes/VASP.html | 6 +- codes/pythtb.html | 107 ++++++++++ codes/tbmodels.html | 107 ++++++++++ codes/wanniertools.html | 107 ++++++++++ codes/z2pack.html | 105 +++++++++ codes_meta.json | 462 +++++++++++++++++++++++++++++++++++++++- index.html | 154 +++++++++++++- 7 files changed, 1039 insertions(+), 9 deletions(-) create mode 100644 codes/pythtb.html create mode 100644 codes/tbmodels.html create mode 100644 codes/wanniertools.html create mode 100644 codes/z2pack.html diff --git a/codes/VASP.html b/codes/VASP.html index 7a76ad5..b2ff187 100644 --- a/codes/VASP.html +++ b/codes/VASP.html @@ -41,7 +41,7 @@

@@ -63,7 +63,7 @@

General information

- Documentation: Go to code documentation + Documentation: Go to code documentation

@@ -73,7 +73,7 @@

- Source code: http://www.vasp.at + Source code: https://www.vasp.at

Short description: The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles. diff --git a/codes/pythtb.html b/codes/pythtb.html new file mode 100644 index 0000000..160f2cf --- /dev/null +++ b/codes/pythtb.html @@ -0,0 +1,107 @@ + + + + + + + + + + + + + + + + + + + + + + + +

+

+    + Wannier-Functions Software Ecosystem Registry +

+

[View on GitHub/register your code]

+
+ + +
+ +
+

+

< Go back to the list of codes

+ +
+ +
+

PythTB

+

+ + + Tight-binding + + Berryology and topology + + +

+
+
+ +

General information

+ + + + + +

+ Documentation: Go to code documentation +

+ + +

+ Detailed information +

+ +
+

+ Source code: https://pypi.org/project/pythtb/ +

+

+ Short description: Simple solver for tight binding models for use in condensed matter physics and materials science. + +

+ +
+ + + +
+ + +
+ + + + + + \ No newline at end of file diff --git a/codes/tbmodels.html b/codes/tbmodels.html new file mode 100644 index 0000000..39ce1fd --- /dev/null +++ b/codes/tbmodels.html @@ -0,0 +1,107 @@ + + + + + + + + + + + + + + + + + + + + + + + +
+

+    + Wannier-Functions Software Ecosystem Registry +

+

[View on GitHub/register your code]

+
+ + +
+ +
+

+

< Go back to the list of codes

+ +
+ +
+

TBmodels

+

+ + + Tight-binding + + Berryology and topology + + +

+
+
+ +

General information

+ + + + + +

+ Documentation: Go to code documentation +

+ + +

+ Detailed information +

+ +
+

+ Source code: github.com +

+

+ Short description: Bmodels is a Python package for evaluating tight-binding models. It features methods for reading and writing tight-binding models to various formats, and evaluating the Hamiltonian and eigenvalues of the system. It is considerably faster than comparable packages, enabling it to handle first-principles derived tight-binding models. + +

+ +
+ + + +
+ + +
+ + + + + + \ No newline at end of file diff --git a/codes/wanniertools.html b/codes/wanniertools.html new file mode 100644 index 0000000..c144502 --- /dev/null +++ b/codes/wanniertools.html @@ -0,0 +1,107 @@ + + + + + + + + + + + + + + + + + + + + + + + +
+

+    + Wannier-Functions Software Ecosystem Registry +

+

[View on GitHub/register your code]

+
+ + +
+ +
+

+

< Go back to the list of codes

+ +
+ +
+

WannierTools

+

+ + + Tight-binding + + Berryology and topology + + +

+
+
+ +

General information

+ + + + + +

+ Documentation: Go to code documentation +

+ + +

+ Detailed information +

+ +
+

+ Source code: github.com +

+

+ Short description: An open-source software package for novel topological materials. + +

+ +
+ + + +
+ + +
+ + + + + + \ No newline at end of file diff --git a/codes/z2pack.html b/codes/z2pack.html new file mode 100644 index 0000000..2647b81 --- /dev/null +++ b/codes/z2pack.html @@ -0,0 +1,105 @@ + + + + + + + + + + + + + + + + + + + + + + + +
+

+    + Wannier-Functions Software Ecosystem Registry +

+

[View on GitHub/register your code]

+
+ + +
+ +
+

+

< Go back to the list of codes

+ +
+ +
+

Z2Pack

+

+ + + Berryology and topology + + +

+
+
+ +

General information

+ + + + + +

+ Documentation: Go to code documentation +

+ + +

+ Detailed information +

+ +
+

+ Source code: github.com +

+

+ Short description: Z2Pack automates the calculation of topological numbers of band-structures. It works with first-principles calculations (z2pack.fp), tight-binding models (z2pack.tb) and explicit Hamiltonian matrices (z2pack.hm). + +

+ +
+ + + +
+ + +
+ + + + + + \ No newline at end of file diff --git a/codes_meta.json b/codes_meta.json index 42d8d44..29593b3 100644 --- a/codes_meta.json +++ b/codes_meta.json @@ -3561,14 +3561,14 @@ "categories": [ "ab-initio_engines" ], - "hosted_on": "http://www.vasp.at", + "hosted_on": "https://www.vasp.at", "metadata": { "description": "The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.\n", - "documentation_url": "http://www.vasp.at/wiki/index.php/LWANNIER90", + "documentation_url": "https://www.vasp.at/wiki/index.php/LWANNIER90", "title": "VASP", - "logo": "http://www.vasp.at/wiki/images/vasp_logo_alpha.png" + "logo": "https://www.vasp.at/wiki/images/vasp_logo_alpha.png" }, - "logo": "http://www.vasp.at/wiki/images/vasp_logo_alpha.png", + "logo": "https://www.vasp.at/wiki/images/vasp_logo_alpha.png", "name": "VASP", "subpage": 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