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=Fluent= | =Fluent= | ||
− | This is a help file on using the computational-fluid dynamics (CFD) code "Fluent" on our systems. This software is | + | This is a help file on using the computational-fluid dynamics (CFD) code "Fluent" on our systems. |
+ | |||
+ | '''Important Note: This software is provided on the basis of a "hosting" model. This means that users who want to run this software on our cluster will have to supply a license that supports the run.''' | ||
{| style="border-spacing: 8px;" | {| style="border-spacing: 8px;" | ||
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== Version == | == Version == | ||
− | The | + | The current version of Fluent on our systems is Ansys-18 Fluent. |
− | == Location | + | == Location == |
Fluent runs under the Linux operating system. | Fluent runs under the Linux operating system. | ||
− | The program is located | + | The program is located in /global/software/ansys on Frontenac. |
− | + | == Licensing and access == | |
− | + | To use Fluent, you have to provide us with a license. The software is only accessible to users who are covered by such a license and are members of the "fluent" Posix group. To be included in that group you need to complete a statement that you can [https://info.cac.queensu.ca/wiki/files/cac-fluent-statement.pdf download here]. Note that prior inclusion in the fluent group is now void as the licensing terms for the Fluent software have changed. If you are in dout, please contact us at [mailto:"cac.help@queensu.ca" cac.help@queensu.ca]. | |
− | The Fluent license is "seat limited" and "process limited". | + | The Fluent license is "seat limited" and "process limited". |
− | <pre> | + | <pre>The number of seats and process available to you depends on the license under which you are covered</pre> |
− | |||
|} | |} | ||
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== Running Fluent == | == Running Fluent == | ||
=== Setup === | === Setup === | ||
− | |||
− | The setup for Fluent on | + | The setup for Fluent on Frontenac is done via '''module'''. Type: |
− | <pre> | + | <pre> |
− | + | module --force purge | |
− | + | module load ansys/ext181 | |
− | + | </pre> | |
− | + | In addition, you have to point the software to a port on the license server that supplies the license: | |
− | |||
<pre> | <pre> | ||
− | + | export ANSYSLMD_LICENSE_FILE={port}@{server} | |
− | + | ||
</pre> | </pre> | ||
− | + | ||
+ | where {port} and {server} are specific settings for the license under which you are running the software. {port} is typically 1055, and {server} is the full address of the server. | ||
==== Note ==== | ==== Note ==== | ||
− | You have to be in the '''fluent''' Unix group for this to work | + | You have to be in the '''fluent''' Unix group for this to work, as access permissions prevent general users from accessing ANSYS software such as Fluent. |
=== Interactive runs === | === Interactive runs === | ||
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=== Production runs === | === Production runs === | ||
− | To submit a production job on our clusters, '''you must use the scheduler''' | + | To submit a production job on our clusters, '''you must use the scheduler'''. Production jobs that are run without scheduler will be terminated by the system administrator. |
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On Frontenac, the scheduler in use is SLURM. Here is a SLURM example script of a Fluent production job: | On Frontenac, the scheduler in use is SLURM. Here is a SLURM example script of a Fluent production job: | ||
<pre> | <pre> | ||
− | |||
#!/bin/bash | #!/bin/bash | ||
− | # | + | #SBATCH --job-name=fluent_test |
− | + | #SBATCH --mail-type=ALL | |
− | #SBATCH - | + | #SBATCH --mail-user={email address} |
− | #SBATCH - | + | #SBATCH --output=STD.out |
− | #SBATCH - | + | #SBATCH --error=STD.err |
− | #SBATCH - | + | #SBATCH --nodes=1 |
− | #SBATCH --mem= | + | #SBATCH --ntasks=4 |
+ | #SBATCH --cpus-per-task=1 | ||
+ | #SBATCH --time=30:00 | ||
+ | #SBATCH --mem=1G | ||
− | module | + | module --force purge |
− | module load ansys | + | module load ansys/ext181 |
+ | export ANSYSLMD_LICENSE_FILE={port}@{server} | ||
− | fluent 3ddp -t $ | + | fluent 3ddp -t$SLURM_NTASKS -g -i testsys.flin |
</pre> | </pre> | ||
− | Here we are running the above example batch file "testsys.flin" using | + | Here we are running the above example batch file "testsys.flin" using 4 processors on a parallel machine. The output and any error messages from the system are re-directed to a file called "slurm-XXXXX.out" (where XXXXX is the job number). |
− | The - | + | The --time SLURM option is used to specify a time limit. If it is omitted you are assigned a default limit. It is best to specify this limit, and choose it to be longer than the largest expected execution time. This will make sure that the job is not terminated before it finishes. Note that time limits are "hard", i.e. the job will be stopped when it exceeds its limit. This is necessary to make efficient scheduling possible. |
The --mem option is used to specify a memory limit. If it is omitted you are assigned a default limit. It is best to specify this limit, and choose it to be slightly larger than the largest expected memory usage. This will make the job harder to schedule, but it will ensure that the job is not for exceeding its memory allocation. Note that memory limits are "hard", i.e. the job will be stopped if it exceeds its allocated memory. This enable efficient memory allocation. | The --mem option is used to specify a memory limit. If it is omitted you are assigned a default limit. It is best to specify this limit, and choose it to be slightly larger than the largest expected memory usage. This will make the job harder to schedule, but it will ensure that the job is not for exceeding its memory allocation. Note that memory limits are "hard", i.e. the job will be stopped if it exceeds its allocated memory. This enable efficient memory allocation. | ||
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To take advantage of the parallel capabilities of Fluent, you have to call the program with additional command line options that specify the details of your parallel run: | To take advantage of the parallel capabilities of Fluent, you have to call the program with additional command line options that specify the details of your parallel run: | ||
− | * -t n where n is the number of processors requested, e.g. if you want to run with 12 processors, you would use the option - | + | * -t n where n is the number of processors requested, e.g. if you want to run with 12 processors, you would use the option -t12 |
* -g specifies that the GUI should be surpressed. This is required for batch jobs. | * -g specifies that the GUI should be surpressed. This is required for batch jobs. | ||
Parallel jobs of longer runtime should only be run in batch using the Grid Engine. The number of processors "12" specified in our example script appears only once, in | Parallel jobs of longer runtime should only be run in batch using the Grid Engine. The number of processors "12" specified in our example script appears only once, in | ||
− | <pre>#SBATCH - | + | <pre>#SBATCH --ntasks=4</pre> |
− | which is where you let | + | which is where you let SLURM know how many processors to allocate to run the program. The internal environment variable '''SLURM_NTASKS''' will automatically be set to this value and can then be used in the fluent command line. |
All processes are allocated within a single node. This is to make communication more efficient and to avoid problems with the control by SLURM. The effect of this is that, while still using MPI, Fluent employs a so-called shared-memory layer for communication. The disadvantage is that the size of the job is restricted by the number of cores on a node. Once the script has been adapted (let's call it "fluent.sh"), it can be submitted to SLURM by | All processes are allocated within a single node. This is to make communication more efficient and to avoid problems with the control by SLURM. The effect of this is that, while still using MPI, Fluent employs a so-called shared-memory layer for communication. The disadvantage is that the size of the job is restricted by the number of cores on a node. Once the script has been adapted (let's call it "fluent.sh"), it can be submitted to SLURM by | ||
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== Further Help == | == Further Help == | ||
− | Fluent is a complex software package, and requires some practice to be used efficiently. | + | Fluent is a complex software package, and requires some practice to be used efficiently. Here we cannot explain its use in any detail. |
− | + | ||
− | + | ||
− | + | The documentation for Fluent can be access from inside the program GUI by clicking on the '''"Help" button on the upper right'''. This is in html format. | |
− | Fluent documentation is subject to the same license terms as the software itself, i.e. you have to be signed up as a | + | Fluent documentation is subject to the same license terms as the software itself, i.e. you have to be signed up as a fluent user in order to access it. |
− | If you are experiencing trouble running a batch command script, check carefully if the sequence of commands is exactly in sync with the program. This might mean typing them in interactively as a test. If you have problems with the | + | If you are experiencing trouble running a batch command script, check carefully if the sequence of commands is exactly in sync with the program. This might mean typing them in interactively as a test. If you have problems with the scheduler, [[SLURM|read our help file on that subject]], and maybe consult the [https://slurm.schedmd.com/ documentation site for that software]. CAC also provides user support in the case of technical problems: just send [mailto:cac.help@queensu.ca email to cac.help@queensu.ca]. |
|} | |} |
Latest revision as of 16:03, 21 August 2023
Contents
Fluent
This is a help file on using the computational-fluid dynamics (CFD) code "Fluent" on our systems.
Important Note: This software is provided on the basis of a "hosting" model. This means that users who want to run this software on our cluster will have to supply a license that supports the run.
What is Fluent ?Fluent is a suite of programs that model systems in computational fluid dynamics (CFD). This includes flows in two- and three-dimensional geometries, and under a variety of conditions: compressible and incompressible; inviscid, laminar and turbulent; Newtonian and non-Newtonian. The analysis can be steady-state or transient. Fluent simulates convective, coupled and radiative heat transfer, it can account for the mixing and reaction of chemical species, and for arbitrary sources of heat, mass, turbulence and momentum. Calculations employ stationary or rotating frames of reference, and a variety of meshes. Fluent can be used interactively and supplies a graphical user interface. It can also run in batch mode, if the required time for solving a problem is too long for interactive use. The latter situation is the standard if you are using Fluent on CAC machines. VersionThe current version of Fluent on our systems is Ansys-18 Fluent. LocationFluent runs under the Linux operating system. The program is located in /global/software/ansys on Frontenac. Licensing and accessTo use Fluent, you have to provide us with a license. The software is only accessible to users who are covered by such a license and are members of the "fluent" Posix group. To be included in that group you need to complete a statement that you can download here. Note that prior inclusion in the fluent group is now void as the licensing terms for the Fluent software have changed. If you are in dout, please contact us at [mailto:"cac.help@queensu.ca" cac.help@queensu.ca]. The Fluent license is "seat limited" and "process limited". The number of seats and process available to you depends on the license under which you are covered |
Running FluentSetupThe setup for Fluent on Frontenac is done via module. Type: module --force purge module load ansys/ext181 In addition, you have to point the software to a port on the license server that supplies the license: export ANSYSLMD_LICENSE_FILE={port}@{server} where {port} and {server} are specific settings for the license under which you are running the software. {port} is typically 1055, and {server} is the full address of the server. NoteYou have to be in the fluent Unix group for this to work, as access permissions prevent general users from accessing ANSYS software such as Fluent. Interactive runsThese instructions in this section are only useful if you want to use the graphical user interface of Fluent, for instance to set up a job, or pre- and post-process a production job. If you want to run a production job, please refer to to instructions on how to start a Fluent batch job (see below). Invoke a graphical user interface by typing fluent from the command prompt. The first choice you have to make is if you are solving a two- or a three-dimensional problem, and if you want to do so in single or double precision. You can do so by typing 2d, 3d, 2ddp, or 3ddp, following the fluent command, or you select this from the GUI that appears when you issue the "fluent" command. All commands can be issued in manually or by clicking on the GUI and selecting the appropriate sub-choices. Note that if you want to type a command yourself, and you do not know what your choices are, simply pressing the Enter key will give you a list of applicable commands. It's not possible here to outline how to use Fluent. In many cases, you will want to read in a case file, which has all the required information to describe the system you want to simulate. Such case files have the file extension .cas. Load them by issuing the /file/read-case command or selecting the corresponding menu-commands in the GUI. You can now check and display the grid, specify boundary conditions and material properties, initialize the flow, and perform calculations. Results are usually saved by the /file/write-case-data command. During an interactive session, it is sometimes a good idea to keep a journal file which records all commands that you have typed in or issued via the GUI. This journal file can later be used as a template for a batch command file. Define the journal file with the /file/start-journal command. Documentation for Fluent can be accessed directly from the Fluent GUI by pressing the "Help" button on the upper right (html format). Note that the documentation is only accessible if you are signed up as a Fluent user on our system. Batch runsFluent can be run in batch mode. Since you likely have access to Fluent on your local machines, most interactive work can be done elsewhere, whereas the computationally intensive runs can be executed on a parallel system such as ours. For this, you have to set up a batch command file that consists of a sequence of commands that are issue to Fluent. To get an idea how such a batch command file looks, you can produce a journal file during an interactive session, and edit it later to eliminate unnecessary commands. Note that this needs to be done using the command line inside Fluent, not the menu buttons of the GUI. In fact, it is best to generate journal files in sessions that have been started with the -g option, i.e. that do not use the GUI at all. The "Text User Interface" that has to be used for writing batch files is documented in the Fluent documentation. Here is an example for a simple batch file that reads in a "case", initializes the flow, and runs 200 iterations. At the end a "data file" is printed and Fluent exits. rc fan.cas /solve/initialize/initialize-flow /solve/iterate 1 /file/write-data fan_1 exit yes Let's call this file "example.flin". Note that every command has to be included in the batch command file, including the answer "yes" to the question if you really want to exit the program without saving the case file. Once you have produced a working command file, you can test it by calling fluent 3ddp -g -i example.flin We have assumed you are running a three-dimensional solver in double precision. You will have to alter this entries when the case is different. Make sure that the output file for the data (in this case, "fan_1.dat") does not exist before you start the job, otherwise the system will query if you want to over-write it and the answer is not in your command file. Once everything works you could submit this job into the background (using bash) by typing fluent 3d -g -i example.flin > example.flout 2>&1 & This would redirect standard output and standard error to example.flout. The point is that Fluent is run non-interactively this way, i.e. we can use the same technique to submit a production job to the scheduler, as shown in the next section. Production runsTo submit a production job on our clusters, you must use the scheduler. Production jobs that are run without scheduler will be terminated by the system administrator. On Frontenac, the scheduler in use is SLURM. Here is a SLURM example script of a Fluent production job: #!/bin/bash #SBATCH --job-name=fluent_test #SBATCH --mail-type=ALL #SBATCH --mail-user={email address} #SBATCH --output=STD.out #SBATCH --error=STD.err #SBATCH --nodes=1 #SBATCH --ntasks=4 #SBATCH --cpus-per-task=1 #SBATCH --time=30:00 #SBATCH --mem=1G module --force purge module load ansys/ext181 export ANSYSLMD_LICENSE_FILE={port}@{server} fluent 3ddp -t$SLURM_NTASKS -g -i testsys.flin Here we are running the above example batch file "testsys.flin" using 4 processors on a parallel machine. The output and any error messages from the system are re-directed to a file called "slurm-XXXXX.out" (where XXXXX is the job number). The --time SLURM option is used to specify a time limit. If it is omitted you are assigned a default limit. It is best to specify this limit, and choose it to be longer than the largest expected execution time. This will make sure that the job is not terminated before it finishes. Note that time limits are "hard", i.e. the job will be stopped when it exceeds its limit. This is necessary to make efficient scheduling possible. The --mem option is used to specify a memory limit. If it is omitted you are assigned a default limit. It is best to specify this limit, and choose it to be slightly larger than the largest expected memory usage. This will make the job harder to schedule, but it will ensure that the job is not for exceeding its memory allocation. Note that memory limits are "hard", i.e. the job will be stopped if it exceeds its allocated memory. This enable efficient memory allocation. To take advantage of the parallel capabilities of Fluent, you have to call the program with additional command line options that specify the details of your parallel run:
Parallel jobs of longer runtime should only be run in batch using the Grid Engine. The number of processors "12" specified in our example script appears only once, in #SBATCH --ntasks=4 which is where you let SLURM know how many processors to allocate to run the program. The internal environment variable SLURM_NTASKS will automatically be set to this value and can then be used in the fluent command line. All processes are allocated within a single node. This is to make communication more efficient and to avoid problems with the control by SLURM. The effect of this is that, while still using MPI, Fluent employs a so-called shared-memory layer for communication. The disadvantage is that the size of the job is restricted by the number of cores on a node. Once the script has been adapted (let's call it "fluent.sh"), it can be submitted to SLURM by sbatch fluent.sh from the login node. Note that the job will appear as a parallel job on the "squeue" command. |
Further HelpFluent is a complex software package, and requires some practice to be used efficiently. Here we cannot explain its use in any detail. The documentation for Fluent can be access from inside the program GUI by clicking on the "Help" button on the upper right. This is in html format. Fluent documentation is subject to the same license terms as the software itself, i.e. you have to be signed up as a fluent user in order to access it. If you are experiencing trouble running a batch command script, check carefully if the sequence of commands is exactly in sync with the program. This might mean typing them in interactively as a test. If you have problems with the scheduler, read our help file on that subject, and maybe consult the documentation site for that software. CAC also provides user support in the case of technical problems: just send email to cac.help@queensu.ca. |