update package list

Nix-QChem · Dec 18, 2024 · 6a25052 · 6a25052
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Showing 2 changed files with 6 additions and 6 deletions.
diff --git a/package_list.json b/package_list.json
@@ -689,17 +689,17 @@
   },
   {
     "attribute": "qchem.octave",
-    "name": "octave-9.2.0",
+    "name": "octave-9.3.0",
     "pname": "octave",
-    "version": "9.2.0",
+    "version": "9.3.0",
     "description": "Scientific Programming Language",
     "homepage": "https://www.gnu.org/software/octave/"
   },
   {
     "attribute": "qchem.octave-opt",
-    "name": "octave-9.2.0",
+    "name": "octave-9.3.0",
     "pname": "octave",
-    "version": "9.2.0",
+    "version": "9.3.0",
     "description": "Scientific Programming Language",
     "homepage": "https://www.gnu.org/software/octave/"
   },

diff --git a/package_list.md b/package_list.md
@@ -86,8 +86,8 @@
 | multiwfn-3.8-2024-06-14 | qchem.multiwfn | Multifunctional wave function analyser. |
 | numsa-unstable-2024-03-04 | qchem.numsa | Solvent accessible surface area calculation |
 | nwchem-7.2.3 | qchem.nwchem | Open Source High-Performance Computational Chemistry |
-| octave-9.2.0 | qchem.octave | Scientific Programming Language |
-| octave-9.2.0 | qchem.octave-opt | Scientific Programming Language |
+| octave-9.3.0 | qchem.octave | Scientific Programming Language |
+| octave-9.3.0 | qchem.octave-opt | Scientific Programming Language |
 | octopus-14.1 | qchem.octopus | Real-space time dependent density-functional theory code |
 | openmm-8.2.0 | qchem.openmm | Toolkit for molecular simulation using high performance GPU code |
 | orca-6.0.1 | qchem.orca | Ab initio quantum chemistry program package |