|
| 1 | +--- |
| 2 | +blogpost: true |
| 3 | +author: Quantum Mobile |
| 4 | +date: 2021-04-29 |
| 5 | +category: Full |
| 6 | +tags: desktop,docker,aiida-core-1.6 |
| 7 | +--- |
| 8 | + |
| 9 | +# v21.05.1 |
| 10 | + |
| 11 | +A Virtual Machine for Computational Materials Science |
| 12 | + |
| 13 | +## Installation instructions |
| 14 | + |
| 15 | +Get Quantum Mobile running on your computer in three simple steps: |
| 16 | + |
| 17 | + 1. Download virtual machine image (4.3 GB) |
| 18 | + - URL: <https://bit.ly/3vtxji8> |
| 19 | + - Filename: `quantum_mobile_21.05.1.ova` |
| 20 | + - MD5 hash: `7f685b23cf76fe5d2075016c9f04a984` |
| 21 | + 2. Install Virtual Box 6.1.6 or later (see <https://www.virtualbox.org>) |
| 22 | + 3. Import virtual machine image into Virtualbox (13.2 GB) |
| 23 | + File => Import Appliance |
| 24 | + |
| 25 | +Login credentials: username: `max`, password: `moritz`. |
| 26 | +The default configuration of `2` cores and `1536` MB RAM can be adjusted in the VM settings. |
| 27 | + |
| 28 | +Alternatively, this Quantum Mobile is available as a Docker image: <https://hub.docker.com/r/marvelnccr/quantum-mobile> |
| 29 | + |
| 30 | +## Contact |
| 31 | + |
| 32 | +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). |
| 33 | + |
| 34 | +Please direct inquiries regarding Quantum Mobile to the [AiiDA mailinglist](http://www.aiida.net/mailing-list/) |
| 35 | + |
| 36 | +## Changelog |
| 37 | + |
| 38 | +✨ NEW: `aiida-common-workflows` plugins |
| 39 | + |
| 40 | +### Build Process |
| 41 | + |
| 42 | +- OS: `MacOSX` |
| 43 | +- Ansible: `2.10.2` |
| 44 | +- Vagrant: `2.2.9` |
| 45 | +- Virtualbox: `6.1.18r142142` |
| 46 | +- Base VM Image: `bento/ubuntu-18.04` |
| 47 | + |
| 48 | +### Known Issues |
| 49 | + |
| 50 | +- `cp2k` is only available as a serial compilation |
| 51 | +- `abinit` is not compiled with MPI-IO |
| 52 | + |
| 53 | +### Software Summary |
| 54 | + |
| 55 | +```ini |
| 56 | + |
| 57 | +[MPI libraries] |
| 58 | +openmpi = Run using 'mpirun <NUMPROCS> <EXECNAME>' |
| 59 | +[Plotting Tools] |
| 60 | +available tools = xmgrace, gnuplot, xcrysden, jmol |
| 61 | +[Atomic Tools] |
| 62 | +available tools = cif2cell |
| 63 | +[Quantum Mobile] |
| 64 | +version = 21.05.1 |
| 65 | +Operating System = Ubuntu 18.04.5 LTS |
| 66 | +Login credentials = max / moritz |
| 67 | +[Quantum ESPRESSO] |
| 68 | +version = 6.5 |
| 69 | +usage = Quantum ESPRESSO is installed in /usr/local. 'pw.x', 'cp.x', ... have been added to the PATH |
| 70 | +[Yambo] |
| 71 | +version = 4.5.2 |
| 72 | +usage = Yambo is compiled and installed in /usr/local. Simply run 'yambo'. |
| 73 | +[fleur] |
| 74 | +version = 0.30 MaX4 |
| 75 | +usage = fleur is compiled and installed in /usr/local. The folder with executables is added to the path, so simply run 'fleur' |
| 76 | +[cp2k] |
| 77 | +usage = cp2k binary was downloaded from source forge. simply run 'cp2k.ssmp' |
| 78 | +version = 7.1 |
| 79 | +[Wannier90] |
| 80 | +version = 3.1.0 |
| 81 | +usage = Wannier90 is installed in /usr/local. 'wannier90.x', 'postw90.x', ... have been added to the PATH |
| 82 | +[bigdft] |
| 83 | +version = 1.9.1 |
| 84 | +usage = bigdft is compiled and installed in /usr/local. simply run 'bigdft' |
| 85 | +[nwchem] |
| 86 | +version = 7.0.2 |
| 87 | +usage = nwchem is compiled and installed in /usr/bin. Simply run 'nwchem'. |
| 88 | +[siesta] |
| 89 | +version = MaX-1.2.0 |
| 90 | +usage = siesta is compiled and installed in /usr/local. Simply run 'siesta' or any of its utilites: |
| 91 | + mprop |
| 92 | + fat |
| 93 | + gnubands |
| 94 | + eigfat2plot ... |
| 95 | + ... |
| 96 | +utility_plstm = Post-processor for LDOS or RHO data for STM imaging |
| 97 | +utility_stm = Generator of LDOS data (with opt wf projection) for STM imaging |
| 98 | +utility_unfold = Unfolding utility |
| 99 | +utility_denchar = Charge density and wave-function plotting |
| 100 | +utility_g2c_ng = Converter from native grid to Cube format |
| 101 | +utility_macroave = Macroscopic averages processor |
| 102 | +utility_mprop = COOP/COHP processor |
| 103 | +utility_fat = Fat-bands processor |
| 104 | +utility_gnubands = Band-structure plotting |
| 105 | +utility_eigfat2plot = Fat-bands plotting |
| 106 | +utility_readwfx = Read contents of WFSX files |
| 107 | +utility_vibra = Computes phonon frequencies |
| 108 | +utility_fcbuild = Pre-processor for force-constant calculation |
| 109 | +utility_tbtrans = Transport post-processor |
| 110 | +pps = PSML pseudopotentials have been downloaded to: /usr/local/share/siesta |
| 111 | +[abinit] |
| 112 | +version = 9.2.1 |
| 113 | +usage = abinit is compiled and installed in /usr/local. Simply run 'abinit'. |
| 114 | +[AiiDA] |
| 115 | +version = 1.6.1 |
| 116 | +usage = AiiDA is installed in a Python 3.7 venv: ${HOME}/.virtualenvs/aiida. Type 'workon aiida' to get access to the 'verdi' commands. See https://aiidateam.github.io/aiida-registry for plugin information. |
| 117 | +computers = localhost has already been set up and configured. List all available computers with 'verdi computer list -a' |
| 118 | +SSSP_1.1_efficiency = pseudopotential family SSSP_1.1_efficiency: Standard Solid State Pseudopotentials (efficiency) for the PBE functional homepage: https://materialscloud.org/sssp/ |
| 119 | +SSSP_1.1_precision = pseudopotential family SSSP_1.1_precision: Standard Solid State Pseudopotentials (precision) for the PBE functional homepage: https://materialscloud.org/sssp/ |
| 120 | +sg15-oncv-1.1 = pseudopotential family sg15-oncv-1.1: SG15 Optimized Norm-Conserving Vanderbilt (ONCV) pseudopotentials homepage: http://www.quantum-simulation.org/potentials/sg15_oncv/ |
| 121 | +[AiiDA Plugins] |
| 122 | +aiida-abinit = 0.2.0a1 |
| 123 | +aiida-bigdft = 0.2.6 |
| 124 | +aiida-cp2k = 1.3.0 |
| 125 | +aiida-fleur = 1.1.4 |
| 126 | +aiida-nwchem = 2.0.0 |
| 127 | +aiida-quantumespresso = 3.4.1 |
| 128 | +aiida-siesta = 1.1.0 |
| 129 | +aiida-wannier90 = 2.0.1 |
| 130 | +aiida-wannier90_workflows = 1.0.1 |
| 131 | +aiida-yambo = 1.1.3 |
| 132 | +aiida-orca = 0.5.1 |
| 133 | +aiida-castep = 1.2.0a5 |
| 134 | +aiida-gaussian = 1.3.0 |
| 135 | +aiida-vasp = 2.1.0 |
| 136 | +aiida-common-workflows = 0.1.0 |
| 137 | +[Jupyter Lab] |
| 138 | +usage = Jupyter is installed in a Python 3.7 venv: ${HOME}/.virtualenvs/jupyter. Type 'aiida-jupyterlab' to launch Jupyter Lab, and select the 'python3' kernel. |
| 139 | +[AiiDAlab Apps] |
| 140 | +home = v21.02.0 |
| 141 | +aiidalab-widgets-base = v1.0.0b15 |
| 142 | +quantum-espresso = v20.12.0 |
| 143 | +``` |
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