Add release 24.04.0 doc

docs/releases/versions/24.04.0.md

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+---
+blogpost: true
+author: Quantum Mobile
+date: 2024-03-15
+category: Full
+tags: desktop,docker
+---
+
+# v24.04.0
+
+A Virtual Machine for Computational Materials Science
+
+## Installation instructions
+
+Get Quantum Mobile running on your computer in three simple steps:
+
+ 1. Download virtual machine image (6.9 GB)
+    - URL: <https://object.cscs.ch/v1/AUTH_b1d80408b3d340db9f03d373bbde5c1e/marvel-vms/quantum_mobile_24.04.0.ova>
+    - Filename: `quantum_mobile_24.04.0.ova`
+    - MD5 hash: `db8e4d40a0401b646c02f58182ec1279`
+ 2. Install Virtual Box 6.1.6 or later (see <https://www.virtualbox.org>)
+ 3. Import virtual machine image into Virtualbox (17.3 GB)
+    File => Import Appliance
+
+Login credentials: username: `max`, password: `moritz`.  
+The default configuration of `4` cores and `4096` MB RAM can be adjusted in the VM settings.
+
+Alternatively, this Quantum Mobile is available as a Docker image: <https://hub.docker.com/r/marvelnccr/quantum-mobile>
+
+## Contact
+
+For issues encountered during installation, please first consult the [FAQ page](https://github.com/marvel-nccr/quantum-mobile/wiki/Frequently-Asked-Questions#virtualbox-installationstartup-issues).
+
+Please direct inquiries regarding Quantum Mobile to the [Quantum Mobile support channel](https://aiida.discourse.group/c/quantum-mobile/) in the AiiDA Discourse
+
+## Changelog
+
+- Update build tool to VirtualBox version 7 (https://www.virtualbox.org/wiki/Changelog-7.0)
+- Install quantum-espresso via Conda (rather than direct compilation)
+- Add more AiiDA plugins/codes, compatible with aiida-core v2 (see <https://github.com/marvel-nccr/quantum-mobile/issues/211>)
+- Add `verdi code test` run, after code creation, to test it is working correctly
+- Add `aiida-examples` scripts folder, these run a basic calculation example (with MPI), and test it completes correctly
+
+### Build Process
+
+- OS: `Ubuntu`
+- Ansible: `2.10.17`
+- Vagrant: `2.2.19`
+- Virtualbox: `6.1.38_Ubuntur153438`
+- Base VM Image: `bento/ubuntu-20.04`
+
+### Software Summary
+
+```ini
+[Quantum Mobile]
+version = 24.04.0
+Operating System = Ubuntu 20.04.6 LTS
+Login credentials = max / moritz
+[Apt packages]
+grace = 1:5.1.25-7build1
+xcrysden = 1.6.2-3build1
+default-jre = 2:1.11-72
+rabbitmq-server = 3.8.2-0ubuntu1.5
+postgresql-client = 12+214ubuntu0.1
+[Conda 'abinit' environment]
+abinit = 9.8.3-hd1b6b71_2@conda-forge
+libxc = 4.3.4-hd8f1df9_4@conda-forge
+mpich = 4.0.3-h846660c_100@conda-forge
+[Conda 'bigdft' environment]
+bigdft-suite = 1.9.3-mpi_mpich_py311h71b1498_0@conda-forge
+libxc = 4.3.4-hd8f1df9_4@conda-forge
+mpich = 4.0.3-h846660c_100@conda-forge
+[Conda 'cp2k' environment]
+cp2k = 9.1.0-py39_openmpi_0@conda-forge
+libxc = 5.2.3-py311h9e0c992_2@conda-forge
+openmpi = 4.1.2-hbfc84c5_0@conda-forge
+[Conda 'fleur' environment]
+fleur = 6.2-h74d81b2_3@conda-forge
+libxc = 5.2.3-py311h9e0c992_2@conda-forge
+openmpi = 4.1.2-hbfc84c5_0@conda-forge
+[Conda 'nwchem' environment]
+libxc = 5.2.3-py39hea1df8f_2@conda-forge
+nwchem = 7.0.2-py39hea0d9f8_3@conda-forge
+openmpi = 4.1.2-hbfc84c5_0@conda-forge
+[Conda 'qespresso' environment]
+libxc = 5.2.3-py311h9e0c992_2@conda-forge
+openmpi = 4.1.6-hc5af2df_101@conda-forge
+qe = 7.2-h413f70d_3@conda-forge
+[Conda 'siesta' environment]
+libxc = 5.2.3-py311h9e0c992_2@conda-forge
+openmpi = 4.1.2-hbfc84c5_0@conda-forge
+siesta = 4.1.5-mpi_openmpi_hfab99a0_2@conda-forge
+[Conda 'yambo' environment]
+libxc = 5.2.3-py311h9e0c992_2@conda-forge
+openmpi = 4.1.2-hbfc84c5_0@conda-forge
+yambo = 5.0.4-h6b7a505_1@conda-forge
+[Conda 'wannier90' environment]
+libxc = 5.2.3-py311h9e0c992_2@conda-forge
+openmpi = 4.1.2-hbfc84c5_0@conda-forge
+wannier90 = 3.1.0-hb97063f_2@conda-forge
+[Conda 'visualise' environment]
+cif2cell = 2.1.0-pyhd8ed1ab_0@conda-forge
+gnuplot = 5.4.8-h142138f_0@conda-forge
+jmol = 14.32.10-ha770c72_0@conda-forge
+python = 3.9.18-h0755675_1_cpython@conda-forge
+[Conda 'aiida' environment]
+aiida-abinit = 0.4.0-pyhd8ed1ab_0@conda-forge
+aiida-core = 2.4.3-pyhca7485f_0@conda-forge
+aiida-core.notebook = 2.4.3-pyhca7485f_0@conda-forge
+aiida-cp2k = 2.0.0-pyhd8ed1ab_1@conda-forge
+aiida-nwchem = 2.1.0-pyhd8ed1ab_0@conda-forge
+aiida-pseudo = 1.4.0-pyhd8ed1ab_0@conda-forge
+aiida-quantumespresso = 4.4.0-pyhd8ed1ab_0@conda-forge
+aiida-siesta = 2.0.0-pyhd8ed1ab_0@conda-forge
+ipykernel = 6.29.3-pyhd33586a_0@conda-forge
+jupyterlab = 3.5.3-pyhd8ed1ab_0@conda-forge
+jupyterlab-spellchecker = 0.7.3-pyhd8ed1ab_0@conda-forge
+jupyterlab-tour = 4.0.1-pyhd8ed1ab_0@conda-forge
+mamba_gator = 5.2.1-pyhd8ed1ab_0@conda-forge
+pip = 24.0-pyhd8ed1ab_0@conda-forge
+python = 3.9.18-h0755675_1_cpython@conda-forge
+[Pseudopotentials]
+SSSP/PBE/efficiency/1.1 = /usr/local/share/pseudo_sssp_PBE_efficiency_1.1
+DOJO/PBE/FR/standard/0.4/psml = /usr/local/share/pseudo_dojo_PBE_FR_standard_0.4_psml
+```