diff --git a/flake.lock b/flake.lock
index 466d0e26..279b6971 100644
--- a/flake.lock
+++ b/flake.lock
@@ -2,11 +2,11 @@
   "nodes": {
     "nixpkgs": {
       "locked": {
-        "lastModified": 1731890469,
-        "narHash": "sha256-D1FNZ70NmQEwNxpSSdTXCSklBH1z2isPR84J6DQrJGs=",
+        "lastModified": 1732238832,
+        "narHash": "sha256-sQxuJm8rHY20xq6Ah+GwIUkF95tWjGRd1X8xF+Pkk38=",
         "owner": "NixOS",
         "repo": "nixpkgs",
-        "rev": "5083ec887760adfe12af64830a66807423a859a7",
+        "rev": "8edf06bea5bcbee082df1b7369ff973b91618b8d",
         "type": "github"
       },
       "original": {
diff --git a/package_list.json b/package_list.json
index 03f051d8..e7414f12 100644
--- a/package_list.json
+++ b/package_list.json
@@ -225,8 +225,8 @@
   },
   {
     "attribute": "qchem.exciting",
-    "name": "exciting-fluorine.0.0",
-    "pname": "exciting-fluorine.0.0",
+    "name": "exciting-neon.0.1",
+    "pname": "exciting-neon.0.1",
     "version": "",
     "description": "Full-potential all-electron density-functional-theory package",
     "homepage": "https://exciting-code.org"
@@ -625,9 +625,9 @@
   },
   {
     "attribute": "qchem.mpi",
-    "name": "openmpi-5.0.5",
+    "name": "openmpi-5.0.6",
     "pname": "openmpi",
-    "version": "5.0.5",
+    "version": "5.0.6",
     "description": "Open source MPI-3 implementation",
     "homepage": "https://www.open-mpi.org/"
   },
diff --git a/package_list.md b/package_list.md
index c63295f5..fa1aa6d5 100644
--- a/package_list.md
+++ b/package_list.md
@@ -28,7 +28,7 @@
 | et-20240909 | qchem.et | Electronic structure program for coupled cluster |
 | exatensor-2020-07-15 | qchem.exatensor | ExaTENSOR is a basic numerical tensor algebra library fordistributed HPC systems equipped with multicore CPU and NVIDIA or AMD GPU. |
 | ExchCXX-unstable-2024-07-28 | qchem.exchcxx | Exchange correlation library for density functional theory calculations |
-| exciting-fluorine.0.0 | qchem.exciting | Full-potential all-electron density-functional-theory package |
+| exciting-neon.0.1 | qchem.exciting | Full-potential all-electron density-functional-theory package |
 | fftw-double-3.3.10 | qchem.fftw | Fastest Fourier Transform in the West library |
 | fftw-double-3.3.10 | qchem.fftw-mpi | Fastest Fourier Transform in the West library |
 | fftw-single-3.3.10 | qchem.fftwSinglePrec | Fastest Fourier Transform in the West library |
@@ -78,7 +78,7 @@
 | molden-6.3 | qchem.molden | Display and manipulate molecular structures |
 | moltemplate-2.20.21 | qchem.moltemplate | A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies |
 | mopac-23.0.0 | qchem.mopac | Semiempirical quantum chemistry |
-| openmpi-5.0.5 | qchem.mpi | Open source MPI-3 implementation |
+| openmpi-5.0.6 | qchem.mpi | Open source MPI-3 implementation |
 | mrcc-2023.08.28 | qchem.mrcc | MRCC is a suite of ab initio and density functional quantum chemistry programs for high-accuracy electronic structure calculations. |
 | mrchem-1.1.4 | qchem.mrchem | Numerical real-space code for molecular electronic structure calculations |
 | mrcpp-1.5.0 | qchem.mrcpp | General purpose numerical mathematics library based on multiresolution analysis |