Fix IRPF90 Path

configure

@@ -9,6 +9,8 @@ eval set -- "$TEMP"
 export QP_ROOT="$( cd "$(dirname "$0")" ; pwd -P )"
 echo "QP_ROOT="$QP_ROOT
 
+# When updating version, update also etc files
+
 BATS_URL="https://github.com/bats-core/bats-core/archive/v1.1.0.tar.gz"
 BUBBLE_URL="https://github.com/projectatomic/bubblewrap/releases/download/v0.3.3/bubblewrap-0.3.3.tar.xz"
 DOCOPT_URL="https://github.com/docopt/docopt/archive/0.6.2.tar.gz"

docs/source/research.bib

@@ -9,20 +9,23 @@
         url = {https://arxiv.org/abs/1908.09914}
 }
 
-@article{Giner2019Jul,
+%%%% PUBLISHED PAPERS
+
+@article{Giner2019Oct,
         author = {Giner, Emmanuel and Scemama, Anthony and Toulouse, Julien and Loos, Pierre-Fran{\c{c}}ois},
-        title = {{Chemically Accurate Excitation Energies With Small Basis Sets}},
+        title = {{Chemically accurate excitation energies with small basis sets}},
-        journal = {arXiv},
+        journal = {J. Chem. Phys.},
+        volume = {151},
+        number = {14},
+        pages = {144118},
         year = {2019},
-        month = {Jul},
+        month = {Oct},
-        eprint = {1907.01245},
+        issn = {0021-9606},
-        url = {https://arxiv.org/abs/1907.01245}
+        publisher = {American Institute of Physics},
+        doi = {10.1063/1.5122976}
 }
 
 
-
-
-%%%% PUBLISHED PAPERS
 @article{Burton2019Sep,
         author = {Burton, Hugh G. A. and Thom, Alex J. W.},
         title = {{General Approach for Multireference Ground and Excited States Using Nonorthogonal Configuration Interaction}},