Merge pull request #6 from kousuke-nakano/devel

Update doc.

Author: kousuke-nakano

source/_sources/00installation/00installation.rst

@@ -6,6 +6,11 @@
 Installation of packages
 ======================================================
 
+The followings are very simple tutorials for installing TurboRVB, TurboGenius, and TurboWorkflows.
+The details of the installation options are written in each GitHub repository.
+
+If you have any problem on the installation, please visit `TurboRVB Discussions <https://github.com/sissaschool/turborvb/discussions>`__, `TurboGenius Discussions <https://github.com/kousuke-nakano/turbogenius/discussions>`__, or `TurboWorkflows Discussions <https://github.com/kousuke-nakano/turboworkflows/discussions>`__, and please post your problem.
+
 TurboRVB installation
 --------------------------------------------
 
@@ -84,3 +89,8 @@ Test if it works.
     % turbogenius --help
 
 If you see an output from the helper, TurboRVB and TurboGenius have been successfully compiled on your machine!
+
+TurboWorkflows installation
+--------------------------------------------
+
+WIP.

source/_sources/01turborvb_manual/01nutshell.rst

@@ -19,10 +19,10 @@ TurboRVB sets itself apart from other QMC codes through several unique features:
 
 When you publish a paper using TurboRVB, please cite the following paper(s).
 
-- `TurboRVB: a many-body toolkit for ab initio electronic simulations by quantum Monte Carlo <https://doi.org/10.1063/5.0005037>`_
+- | `TurboRVB: a many-body toolkit for ab initio electronic simulations by quantum Monte Carlo <https://doi.org/10.1063/5.0005037>`_
+  | K. Nakano, C. Attaccalite, M. Barborini, L. Capriotti, M. Casula, E. Coccia, M. Dagrada, Y. Luo, G. Mazzola, A. Zen, and S. Sorella, 
+  | *J. Chem. Phys.* 152, 204121 (2020)
 
-   | K. Nakano, C. Attaccalite, M. Barborini, L. Capriotti, M. Casula, E. Coccia, M. Dagrada, Y. Luo, G. Mazzola, A. Zen, and S. Sorella, *J. Chem. Phys.* 152, 204121 (2020)
-
-- TurboGenius: Python suite for high-throughput calculations of the ab-initio quantum Monte Carlo methods
-
-   | K. Nakano, O. Kohulak, A. Raghav, S. Sorella, M. Casula, *in preparation* (2023)
+- | `TurboGenius: Python suite for high-throughput calculations of ab initio quantum Monte Carlo methods <https://doi.org/10.1063/5.0179003>`_
+  | K. Nakano, O. Kohulák, A. Raghav, M. Casula, and S. Sorella
+  | *J. Chem. Phys.* 159, 224801 (2023)