From 39b7fae399ab790e7147c1b233b64589f5e80eea Mon Sep 17 00:00:00 2001
From: Pierre-Francois Loos <pierrefrancois.loos@gmail.com>
Date: Fri, 21 Aug 2020 14:59:45 +0200
Subject: [PATCH] anouar

---
 Manuscript/rsdft-cipsi-qmc.bib | 22 +++++++++++++---------
 Manuscript/rsdft-cipsi-qmc.tex |  1 +
 2 files changed, 14 insertions(+), 9 deletions(-)

diff --git a/Manuscript/rsdft-cipsi-qmc.bib b/Manuscript/rsdft-cipsi-qmc.bib
index 891ba10..7571d0b 100644
--- a/Manuscript/rsdft-cipsi-qmc.bib
+++ b/Manuscript/rsdft-cipsi-qmc.bib
@@ -1,7 +1,7 @@
 %% This BibTeX bibliography file was created using BibDesk.
 %% http://bibdesk.sourceforge.net/
 
-%% Created for Pierre-Francois Loos at 2020-08-20 13:13:29 +0200 
+%% Created for Pierre-Francois Loos at 2020-08-20 18:51:19 +0200 
 
 
 %% Saved with string encoding Unicode (UTF-8) 
@@ -17,18 +17,20 @@
 	Pages = {3700-3703},
 	Title = {Is coupled cluster singles and doubles (CCSD) more computationally intensive than quadratic configuration-interaction (QCISD)?},
 	Volume = {90},
-	Year = {1989}}
+	Year = {1989},
+	Bdsk-Url-1 = {https://doi.org/10.1063/1.455827}}
 
 @article{Scuseria_1988,
-	Author = {G. E. Scuseria, C. L. Janssen, and H. F. Schaefer III},
+	Author = {G. E. Scuseria and C. L. Janssen and H. F. Schaefer III},
 	Date-Added = {2020-08-20 13:11:43 +0200},
-	Date-Modified = {2020-08-20 13:12:29 +0200},
+	Date-Modified = {2020-08-20 18:51:00 +0200},
 	Doi = {10.1063/1.455269},
 	Journal = {J. Chem. Phys.},
 	Pages = {7382--7387},
 	Title = {An efficient reformulation of the closed-shell coupled cluster single and double excitation (CCSD) equations},
 	Volume = {89},
-	Year = {1988}}
+	Year = {1988},
+	Bdsk-Url-1 = {https://doi.org/10.1063/1.455269}}
 
 @article{Cizek_1969,
 	Author = {J. Cizek},
@@ -37,18 +39,20 @@
 	Doi = {10.1002/9780470143599},
 	Journal = {Adv. Chem. Phys.},
 	Pages = {35},
-	Volume = {14}}
+	Volume = {14},
+	Bdsk-Url-1 = {https://doi.org/10.1002/9780470143599}}
 
 @article{Purvis_1982,
-	Author = {G. D. Purvis III and R. J. Bartlett},
+	Author = {G. D. {Purvis III} and R. J. Bartlett},
 	Date-Added = {2020-08-20 13:06:17 +0200},
-	Date-Modified = {2020-08-20 13:07:06 +0200},
+	Date-Modified = {2020-08-20 18:51:19 +0200},
 	Doi = {10.1063/1.443164},
 	Journal = {J. Chem. Phys.},
 	Pages = {1910--1918},
 	Title = {A full coupled-cluster singles and doubles model - the inclusion of disconnected triples},
 	Volume = {76},
-	Year = {1982}}
+	Year = {1982},
+	Bdsk-Url-1 = {https://doi.org/10.1063/1.443164}}
 
 @article{Perdew_1996,
 	Author = {John P. Perdew and Matthias Ernzerhof and Kieron Burke},
diff --git a/Manuscript/rsdft-cipsi-qmc.tex b/Manuscript/rsdft-cipsi-qmc.tex
index 8bac75a..c21496d 100644
--- a/Manuscript/rsdft-cipsi-qmc.tex
+++ b/Manuscript/rsdft-cipsi-qmc.tex
@@ -993,6 +993,7 @@ cancellations of errors.
 
 %%%%%%%%%%%%%%%%%%%%%%%%
 \begin{acknowledgments}
+A.B was supported by the U.S.~Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division, as part of the Computational Materials Sciences Program and Center for Predictive Simulation of Functional Materials.
 This work was performed using HPC resources from GENCI-TGCC (Grand
 Challenge 2019-gch0418) and from CALMIP (Toulouse) under allocation
 2020-18005.