Differences

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--- tutorials:summary [2016/04/24 13:09] – ↷ Page moved from howto:summary to tutorials:summary Yann Pouillon
+++ tutorials:summary [2016/04/24 13:28] (current) – Yann Pouillon
@@ Line 7: / Line 7: @@
 ===== Response-Function =====
-  * [[howto:RF1|RF1]]: We will show how to compute the dynamical and dielectric properties of AlAs.
+  * [[tutorials:RF1|RF1]]: We will show how to compute the dynamical and dielectric properties of AlAs.
-  * [[howto:RF2|RF2]]: We will show how to compute a phonon band structures and thermodynamical properties.
+  * [[tutorials:RF2|RF2]]: We will show how to compute a phonon band structures and thermodynamical properties.
-  * [[howto:Optic|Optic]]: We will show how to compute frequency-dependent linear and second order nonlinear optical response.
+  * [[tutorials:Optic|Optic]]: We will show how to compute frequency-dependent linear and second order nonlinear optical response.
-  * [[howto:El-ph|El-ph]]: We will show how to compute electron-phonon interaction and superconducting properties of Al.
+  * [[tutorials:El-ph|El-ph]]: We will show how to compute electron-phonon interaction and superconducting properties of Al.
-  * [[howto:Elastic|Elastic]]: We will show how to compute elastic and piezoelectric properties
+  * [[tutorials:Elastic|Elastic]]: We will show how to compute elastic and piezoelectric properties
-  * [[howto:Static|Static]]: We will show how to compute electronic non-linear susceptibility, non-resonant Raman tensor and electro-optic effect.
+  * [[tutorials:Static|Static]]: We will show how to compute electronic non-linear susceptibility, non-resonant Raman tensor and electro-optic effect.
-  * [[howto:Temperature|Temperature]]: We will show how to compute the zero-point motion, the temperature-dependence and the lifetime of the electronic eigenvalues.
+  * [[tutorials:Temperature|Temperature]]: We will show how to compute the zero-point motion, the temperature-dependence and the lifetime of the electronic eigenvalues.
 ===== Many-body perturbation theory =====
-  * [[howto:GW1|GW1]] : We will show how to calculate self-energy corrections to the DFT Kohn-Sham eigenvalues in the GW approximation.
+  * [[tutorials:GW1|GW1]] : We will show how to calculate self-energy corrections to the DFT Kohn-Sham eigenvalues in the GW approximation.
-  * [[howto:GW2|GW2]] : We will show how to do the same in the metallic case, without the use of a plasmon-pole model.
+  * [[tutorials:GW2|GW2]] : We will show how to do the same in the metallic case, without the use of a plasmon-pole model.
-  * [[howto:BSE1|BSE1]] : We will show how to calculate the macroscopic dielectric function including excitonic effects within the Bethe-Salpeter formalism.
+  * [[tutorials:BSE1|BSE1]] : We will show how to calculate the macroscopic dielectric function including excitonic effects within the Bethe-Salpeter formalism.
 ===== Miscellaneous =====
-  * [[howto:PAW1|PAW1]]
+  * [[tutorials:PAW1|PAW1]]
-  * [[howto:PAW2|PAW2]]
+  * [[tutorials:PAW2|PAW2]]
-  * [[howto:PAW3|PAW3]]
+  * [[tutorials:PAW3|PAW3]]
 ===== Parallelism =====
@@ Line 35: / Line 35: @@
   * [[http://www.youtube.com/watch?v=DppLQ-KQA68|How to install Abinit on linux]]
   * [[http://www.youtube.com/watch?v=gcbfb_Mteo4|The first tutorial on H2 molecules]]