HowTo:cpmd

Car-Parinello Molecular Dynamics (CPMD)

This is an introduction to the usage of the Ab Initio Molecular Dynamics code "CPMD" on our clusters. It is meant as an initial pointer to more detailed information, and to get started. It doesn't replace the study of the manual.

Features The CPMD code is a parallelized plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio Molecular Dynamics simulation as described by Car and Parinello (R. Car and M. Parrinello, Phys. Rev. Lett. 55, 2471 (1985)) and is distributed free of charge to non-profit organizations. CPMD runs on many different computer architectures and it is well parallelized. CPMD performs many Quantum-Chemical and Molecular-Dynamics calculations, including: Wavefunction optimization: direct minimization and diagonalization Geometry optimization: local optimization and simulated annealing Molecular dynamics: NVE, NVT, NPT ensembles. Path integral MD, free-energy path-sampling methods Response functions and many electronic structure properties Time-dependent DFT (excitations, molecular dynamics in excited states) LDA, LSD and many popular gradient correction schemes Isolated systems and system with periodic boundary conditions; k-points Hybrid quantum mechanical / molecular mechanics calculations (QM/MM) Coarse-grained non-Markovian meta-dynamics Works with norm conserving or ultra-soft pseudopotentials For a complete list of capabilities of CPMD, consult the CPMD online manual (note: this refers to a newer version), or check an extensive database of related publications. Location and Setup The program resides in /opt/cpmd and is called cpmd.x. You also find some test examples in this directory, which are useful to get an idea of the input format for the program. You are not allowed to copy the executable or any part of the distribution onto your local machine. However you can easily obtain the program yourself. See the CPMD download page. Note that you will need a valid password to download the code. How do I set my account up for running CPMD? Unlike other programs, no special setup is needed to run CPMD. However, it is a good idea to put the directory with the CPMD program into the path, which can be done by "usepackage": use cpmd

Running ADF from a command line The following instructions assume that you are a member of the Unix group "adf". The instructions in this section are only useful if you need to run test jobs of a short duration. If you want to run a production job, please refer to to instructions on how to start a ADF batch job. Once program usage is set up through the "use" command, the program(s) can be run: adf <in >out Instructions about the job are read from standard input, which has been redirected from a file in in the above command lines. Commonly an input file will be constructed to specify what calculation is to be run. The output of the program(s) goes to "standard output" and has been redirected to an output file out above. Note that the output of these programs is commonly thousands of lines long and should therefore be redirected in any case. The construction of a proper input file for ADF is an involved process, and is outside the scope of this help file. Detailed instructions can be found in the ADF User's Guide, which should be studied before the program can be used properly. As an initial hint, here is a sample input file: title benzene BP/SZ bondorders tol=0.05 define cc=1.38476576 ccc=120.0 dih=0.0 hc=1.07212846 hcc= 120.0 dih2=180.0 end atoms Z-matrix C 0 0 0 C 1 0 0 cc C 2 1 0 cc ccc C 3 2 1 cc ccc dih C 4 3 2 cc ccc dih C 5 4 3 cc ccc dih H 2 1 3 hc hcc dih2 H 3 2 4 hc hcc dih2 H 4 3 5 hc hcc dih2 H 5 4 3 hc hcc dih2 H 6 5 4 hc hcc dih2 H 1 2 3 hc hcc dih2 end basis Type SZ Core None end symmetry NOSYM xc gga becke perdew end bondorder tol=0.05 printall noprint sfo The input consists of several units, separated by blank lines, starting with a keyword, and ending with the statement END. For instance, the atoms in a molecules may be specified by issuing the keyword atoms, followed by one line with the atom name and "Z-matrix" relative coordinates for each atom, and closing with end (case insensitive). Note: It is absolutely essential to have a good idea about the size and complexity of your calculations before you start a ADF job. Many of the methods have terrible scaling properties, i.e. the computational cost grows very quickly with the number of electrons, degrees of freedom, or number of basis functions used. We suggest you start with a small basis set and a cheap method, and then slowly increase those parameters. Submitting (parallel) ADF jobs In most cases, you will run ADF in batch mode. Production jobs are submitted to our systems via the Grid Engine, which is a load-balancing software. To obtain details, read our Grid Engine FAQ. For an ADF batch job, this means that rather than issuing the above commands directly, you wrap them into a Grid Engine batch script. Here is an example for such a batch script: #! /bin/bash #$ -S /bin/bash #$ -V #$ -cwd #$ -M MyEmailAdress@whatever.com #$ -m be #$ -o STD.out #$ -e STD.err #$ -pe shm.pe 12 adf -n $NSLOTS <sample.adf >sample.log This script needs to be altered by replacing all the relevant items. It sets all the necessary environment variables (make sure you issued a "use adf" statement before using this), and then starts the program. The lines in the script that start with #$ are interpreted the Grid Engine load balancing software as directives for the execution of the program. For instance the line "#$ -m be" tells the Grid Engine to notify the user via email when the job has started and when it is finished, while the line beginning with "#$ -M" tells the Grid Engine about the email address of the user. The -o and -e lines determine whence the standard input and the standard error are to be redirected. Since the job is going to be executed in batch, no terminal is available as a default for these. The ADF package is able to execute on several processors simultaneously in a distributed-memory fashion. This means that some tasks such as the calculation of a large number of matrix elements, or numerical integrations may be done in a fraction of the time it takes to execute on a single CPU. For this, the processors on the cluster need to be able to communicate. To this end ADF uses the MPI (Message Passing Interface), a well-established communication system. Because ADF uses a specific version of the parallel system MPI (ClusterTools 7), executing the use adf command will also cause the system to "switch" to that version, which might have an impact on jobs that you are running from the same shell later. To undo this effect, you need to type use ct8 when you are finished using ADF and want to return to the production version of MPI (ClusterTools 8). ADF parallel jobs that are to be submitted to Grid Engine will use the MPI parallel environment and queues already defined for the user. Our sample script contains a line that determines the number of parallel processes to be used by ADF. The Grid Engine will start the MPI parallel environment (PE) with a given number of slots that you specify by modifying that line: #$ -pe shm.pe ''number of processes'' where number of processes must be replaced (for instance, by 12 in our example above). It then determines the value of the environment variable NSLOTS which is used in the "adf" line of the sample script. This way, the system allocates exactly the number of processors that are used for the adf run, and no mismatch can occur. Once properly modified, the script (let's call it "adf.sh") can be submitted to the Grid Engine by typing qsub adf.sh The advantage to submit jobs via a load balancing software is that the software will automatically find the resources required and put the job onto a node that has a low load. This will help executing the job faster. Note that the usage of Grid Engine for all production jobs on HPCVL clusters is mandatory. Production jobs that are submitted outside of the load balancing software will be terminated by the system administrator. Luckily, there is an easier way to do all this: We are supplying a small perl script called that can be called directly, and will ask a few basic questions, such as the name for the job to be submitted and the number of processes to be used in the job. Simply type ADFSubmit and answer the questions. The script expects a ADF input file with "file extension" .adf to be present and will do everything else automatically. This is meant for simple ADF job submissions. More complex job submissions are better done manually.

Licensing ADF is a licensed program. The license held by the Centre for Advanced Computing is limited to our computers at our main site. That means that any of our users can use the program on our machines (but nowhere else), whether they are located at Queen's or not. We require users of ADF to sign a statement in which they state that they are informed about the terms of the license to be included in the Gaussian user group named "adf". Please fax the completed statement to (613) 533-2015 or scan/email to cac.admin@queensu.ca. Help To learn the basics about Gaussian input and output, refer to the ADF 2016 Manual. For templates, and to get many examples, check out https://www.scm.com/documentation/ADF/Examples/Examples/. The Gaussian web page contains a lot of information. Send to cac.help@queensu.ca. We're happy to help.