From faaba29eb7a7c72b1eddd61a60107d8f457736e9 Mon Sep 17 00:00:00 2001
From: Anthony Scemama <scemama@irsamc.ups-tlse.fr>
Date: Fri, 26 Jul 2019 12:39:58 +0200
Subject: [PATCH 1/2] Fix rm opam_installer.sh (#53)

* Changed native into SSE4.2 in gfortran.cfg

* Fixed rm opam_installer
---
 config/gfortran.cfg | 2 +-
 configure           | 4 ++--
 2 files changed, 3 insertions(+), 3 deletions(-)

diff --git a/config/gfortran.cfg b/config/gfortran.cfg
index 94a12ccf..f561fcb7 100644
--- a/config/gfortran.cfg
+++ b/config/gfortran.cfg
@@ -35,7 +35,7 @@ OPENMP  : 1          ; Append OpenMP flags
 #                           -ffast-math and the Fortran-specific
 #                           -fno-protect-parens and -fstack-arrays.
 [OPT]
-FCFLAGS : -Ofast -march=native
+FCFLAGS : -Ofast -msse4.2
 
 # Profiling flags
 #################
diff --git a/configure b/configure
index 98641633..2599fbbc 100755
--- a/configure
+++ b/configure
@@ -321,8 +321,8 @@ EOF
                   echo \${QP_ROOT}/bin \
                   | sh \${QP_ROOT}/external/opam_installer.sh 
 EOF
-                rm \${QP_ROOT}/external/opam_installer.sh
-                source \${OPAMROOT}/opam-init/init.sh > /dev/null 2> /dev/null || true
+                rm ${QP_ROOT}/external/opam_installer.sh
+                source ${OPAMROOT}/opam-init/init.sh > /dev/null 2> /dev/null || true
                 opam switch create ocaml-base-compiler.4.07.1     || exit 1
                 opam init --verbose --yes --compiler=4.07.1 --disable-sandboxing
                 eval $(opam env)

From b65400c5442794f2b9deaaeb23cb5fa5122e9a26 Mon Sep 17 00:00:00 2001
From: Anthony Scemama <scemama@irsamc.ups-tlse.fr>
Date: Mon, 19 Aug 2019 13:14:01 +0200
Subject: [PATCH 2/2] Update biblio (#55)

---
 docs/source/research.bib | 50 +++++++++++++++++++++++++++-------------
 1 file changed, 34 insertions(+), 16 deletions(-)

diff --git a/docs/source/research.bib b/docs/source/research.bib
index 124e1539..9e200698 100644
--- a/docs/source/research.bib
+++ b/docs/source/research.bib
@@ -9,29 +9,47 @@
         url = {https://arxiv.org/abs/1907.01245}
 }
 
-@article{Dash2019May,
-        author = {Dash, Monika and Feldt, Jonas and Moroni, Saverio and Scemama, Anthony and Filippi, Claudia},
-        title = {{Excited states with selected CI-QMC: chemically accurate excitation energies and geometries}},
-        journal = {arXiv},
-        year = {2019},
-        month = {May},
-        eprint = {1905.06737},
-        url = {https://arxiv.org/abs/1905.06737}
+
+@article{Burton_2019,
+        doi = {10.1021/acs.jctc.9b00441},
+        url = {https://doi.org/10.1021%2Facs.jctc.9b00441},
+        year = 2019,
+        month = {aug},
+        publisher = {American Chemical Society ({ACS})},
+        author = {Hugh G. A. Burton and Alex J.W. Thom},
+        title = {A General Approach for Multireference Ground and Excited States using Non-Orthogonal Configuration Interaction},
+        journal = {Journal of Chemical Theory and Computation}
 }
 
-@article{Burton2019May,
-        author = {Burton, Hugh G. A. and Thom, Alex J. W.},
-        title = {{A General Approach for Multireference Ground and Excited States using Non-Orthogonal Configuration Interaction}},
-        journal = {arXiv},
-        year = {2019},
-        month = {May},
-        eprint = {1905.02626},
-        url = {https://arxiv.org/abs/1905.02626}
+
+@article{Dash_2019,
+        doi = {10.1021/acs.jctc.9b00476},
+        url = {https://doi.org/10.1021%2Facs.jctc.9b00476},
+        year = 2019,
+        month = {aug},
+        publisher = {American Chemical Society ({ACS})},
+        author = {Monika Dash and Jonas Feldt and Saverio Moroni and Anthony Scemama and Claudia Filippi},
+        title = {Excited States with Selected Configuration Interaction-Quantum Monte Carlo: Chemically Accurate Excitation Energies and Geometries},
+        journal = {Journal of Chemical Theory and Computation}
 }
 
 
 
 %%%% PUBLISHED PAPERS
+@article{Caffarel_2019,
+        doi = {10.1063/1.5114703},
+        url = {https://doi.org/10.1063%2F1.5114703},
+        year = 2019,
+        month = {aug},
+        publisher = {{AIP} Publishing},
+        volume = {151},
+        number = {6},
+        pages = {064101},
+        author = {Michel Caffarel},
+        title = {Evaluating two-electron-repulsion integrals over arbitrary orbitals using zero variance Monte Carlo: Application to full configuration interaction calculations with Slater-type orbitals},
+        journal = {The Journal of Chemical Physics}
+}
+
 @article{Loos_2019,
         doi = {10.1021/acs.jpclett.9b01176},
         url = {https://doi.org/10.1021%2Facs.jpclett.9b01176},