From 9df91019b51cac6accfed70e069c5c4740a00ff7 Mon Sep 17 00:00:00 2001 From: Nicolas Bock Date: Thu, 20 Jul 2023 11:37:29 +0200 Subject: [PATCH] Fix formatting of references Signed-off-by: Nicolas Bock --- docs/TUTORIALS.rst | 17 +++++++++++++---- docs/source/conf.py | 2 +- 2 files changed, 14 insertions(+), 5 deletions(-) diff --git a/docs/TUTORIALS.rst b/docs/TUTORIALS.rst index 69e6ae6a..217d2148 100644 --- a/docs/TUTORIALS.rst +++ b/docs/TUTORIALS.rst @@ -300,7 +300,16 @@ Details about the system type can be found at: `System type <_static/doxy/struct Referenece ---------- -.. [Koskinen] Koskinen, Pekka, and Ville Mäkinen. 2009. “Density-Functional Tight-Binding for Beginners.” Computational Materials Science 47 (1): 237–53. -.. [Niklasson] Niklasson, Anders M. N., and Matt Challacombe. 2004. “Density Matrix Perturbation Theory.” Physical Review Letters 92 (19): 193001. -.. [Finkelstein] J. Finkelstein, C. Negre, J-L. Fattebert. 2023. `"A fast, dense Chebyshev solver for electronic structure on GPUs" `_. -.. [Negre2016] Negre, Christian F. A., Susan M. Mniszewski, Marc J. Cawkwell, Nicolas Bock, Michael E. Wall, and Anders M. N. Niklasson. 2016. “Recursive Factorization of the Inverse Overlap Matrix in Linear-Scaling Quantum Molecular Dynamics Simulations.” Journal of Chemical Theory and Computation 12 (7): 3063–73. +.. [Koskinen] Koskinen, Pekka, and Ville Mäkinen. 2009. “Density-Functional + Tight-Binding for Beginners.” Computational Materials Science 47 (1): + 237–53. +.. [Niklasson] Niklasson, Anders M. N., and Matt Challacombe. 2004. “Density + Matrix Perturbation Theory.” Physical Review Letters 92 (19): 193001. +.. [Finkelstein] J. Finkelstein, C. Negre, J. L. Fattebert. 2023. `"A fast, dense + Chebyshev solver for electronic structure on GPUs" + `_. +.. [Negre2016] Negre, Christian F. A., Susan M. Mniszewski, Marc J. Cawkwell, + Nicolas Bock, Michael E. Wall, and Anders M. N. Niklasson. 2016. “Recursive + Factorization of the Inverse Overlap Matrix in Linear-Scaling Quantum + Molecular Dynamics Simulations.” Journal of Chemical Theory and Computation + 12 (7): 3063–73. diff --git a/docs/source/conf.py b/docs/source/conf.py index baf073bd..82aa613c 100644 --- a/docs/source/conf.py +++ b/docs/source/conf.py @@ -17,7 +17,7 @@ # -- Project information ----------------------------------------------------- project = 'qmd-progress' -copyright = '2022, qmd authors' +copyright = '2023, qmd authors' author = 'qmd authors' # The full version, including alpha/beta/rc tags