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Libraries (Hunter): Difference between revisions
(Created page with "On Hunter it is strongly recommended to use optimized libraries whenever possible. == Numerical Libraries == === LibSci_ACC === ... === FFTW === ... === Iterative Refinement Toolkit (IRT) === ... == I/O Libraries == === Cray-NetCDF === ... == AI-Frameworks ==") |
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On Hunter | <span id="io-libraries"></span> | ||
== I/O Libraries == | |||
For parallel I/O three libraries are provided along with the Cray Programming environment | |||
* Cray HDF5 | |||
* Cray NetCDF | |||
* Cray parallel Netcdf | |||
<span id="netcdf"></span> | |||
=== NetCDF === | |||
On Hunter the [https://cpe.ext.hpe.com/docs/latest/csml/index.html#cray-netcdf Cray NetCDF] version of the [https://www.unidata.ucar.edu/software/netcdf/ Network Common Data Form (NetCDF)] library is installed. Latest release notes can be found at https://cpe.ext.hpe.com/docs/latest/csml/cray_parallel_netcdf.html. | |||
----- | |||
To load use the library load the following modules | |||
<syntaxhighlight lang="bash">module load cray-hdf5-parallel/1.14.3.1 | |||
module load cray-netcdf-hdf5parallel/4.9.0.13</syntaxhighlight> | |||
Make sure the include- and library-paths are provided to the compiler and linker. Within the Cray programming Environment this can be done by providing the <code>-l</code> and <code>-I</code> options on the command line. | |||
<pre><compiler_wrapper> -L${NETCDF_DIR}/lib/ -I${NETCDF_DIR}/include -lnetcdf -lnetcdff <your_sources></pre> | |||
<span id="fortran-example"></span> | |||
==== Fortran Example ==== | |||
Here we provide a very simple example for the usage of NetCDF in Fortran. | |||
<pre class="title="netcdf_io.f90"">Program netcdf_io | |||
! Use mpi and netcdf -------------------------------------------------------- | |||
Use mpi | |||
Use netcdf | |||
Implicit None | |||
! Init kind parameters ------------------------------------------------------ | |||
Integer, Parameter :: ik=4, rk=8 | |||
! Some data ----------------------------------------------------------------- | |||
Real(kind=rk), Target :: Data_out(4, 8) | |||
! Variables for netcdf ------------------------------------------------------ | |||
Integer(kind=ik) :: ncid | |||
Integer(kind=ik) :: xDimID | |||
Integer(kind=ik) :: yDimID | |||
Integer(kind=ik) :: varID | |||
Integer(kind=ik) :: DimIDs(2) | |||
Integer(kind=ik) :: ncError | |||
Integer(kind=ik) :: Start(2) | |||
! Variables for mpi --------------------------------------------------------- | |||
Integer(kind=ik) :: mpiError,rank | |||
! MPI init ------------------------------------------------------------------ | |||
Call mpi_init(mpiError) | |||
Call mpi_comm_rank(MPI_COMM_WORLD,rank,mpiError) | |||
! Tell who's there and init data -------------------------------------------- | |||
... | Write(*,*)"Rank",rank,"netcdf_io ... " | ||
data_out = Real(rank)*0.5_rk | |||
=== | ! Create a netcdf file ------------------------------------------------------ | ||
ncError = nf90_create( "netcdf_io.nc", & | |||
Ior(NF90_NETCDF4, NF90_MPIIO), & | |||
ncid, comm=MPI_COMM_WORLD, info=MPI_INFO_NULL) | |||
== | ! Define global dimensions -------------------------------------------------- | ||
ncError = nf90_def_dim(ncid, "x", Int(16,4), xDimID) | |||
ncError = nf90_def_dim(ncid, "y", Int( 8,4), yDimID) | |||
== I/ | DimIDs = (/xDimID, yDimID/) | ||
! Define a netcdf variable -------------------------------------------------- | |||
ncError = nf90_def_var(ncid, "data", NF90_DOUBLE, DimIDs, varID, & | |||
chunksizes=(/4_4,8_4/) ) | |||
! Finalize netcdf definitions ----------------------------------------------- | |||
ncError = nf90_enddef(ncid) | |||
! Set local offset per rank ------------------------------------------------- | |||
Start = (/ rank*4_4 , 0_4 /) + 1_4 | |||
! Write data ---------------------------------------------------------------- | |||
ncError = nf90_put_var(ncid, varID, Data_out, start=Start, count=(/4_4,8_4/)) | |||
! Close file ---------------------------------------------------------------- | |||
ncError = nf90_close(ncid) | |||
! Goodbye and finalize ------------------------------------------------------ | |||
Write(*,*)"Rank",rank,"done." | |||
Call mpi_finalize(mpiError) | |||
End Program netcdf_io</pre> | |||
To build an executable of the following example use the programming environment of your choise, in our example we stick to the default one. | |||
<pre>#!/bin/bash | |||
ftn -L${NETCDF_DIR}/lib/ -I${NETCDF_DIR}/include -lnetcdf -lnetcdff netcdf_io.f90 -o netcdf_io</pre> | |||
The demo can be executed by submitting the following PBS script batch script can be used. | |||
<pre class="title="netcdf_test.pbs"">#!/bin/bash | |||
#PBS -N Test_NetCDF | |||
#PBS -l select=1:node_type=mi300a:mpiprocs=4 | |||
#PBS -l walltime=00:01:00 | |||
#PBS -q test | |||
cd $PBS_O_WORKDIR | |||
module load cray-hdf5-parallel/1.14.3.1 | |||
module load cray-netcdf-hdf5parallel/4.9.0.13 | |||
mpiexec -n 4 --ppn 4 ./netcdf_io | |||
ncdump netcdf_io.nc > netcdf_io.nc.dump</pre> | |||
As can be seen below, four mpi-ranks produce a single netcdf file with each rank writing a rectangular chunk in x-direction of the contained 2D-datafield. | |||
<pre>netcdf netcdf_io { | |||
dimensions: | |||
x = 16 ; | |||
y = 8 ; | |||
variables: | |||
double data(y, x) ; | |||
data: | |||
= | data = | ||
... | 0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, | ||
0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, | |||
0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, | |||
0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, | |||
0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, | |||
0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, | |||
0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, | |||
0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5 ; | |||
}</pre> | |||
The result output can be generated from the generated file <code>netcdf.demo.nc</code> with the <code>ncdump</code> tool. | |||
<pre>ncdump netcdf_io.nc</pre> | |||
A more sophisticated, configurable example which also determines IO-bandwidth can be found [[NetCDF%20Extended%20Tests%20and%20Examples|NetCDF Extended Tests and Examples]] |
Latest revision as of 09:18, 24 January 2025
I/O Libraries
For parallel I/O three libraries are provided along with the Cray Programming environment
- Cray HDF5
- Cray NetCDF
- Cray parallel Netcdf
NetCDF
On Hunter the Cray NetCDF version of the Network Common Data Form (NetCDF) library is installed. Latest release notes can be found at https://cpe.ext.hpe.com/docs/latest/csml/cray_parallel_netcdf.html.
To load use the library load the following modules
module load cray-hdf5-parallel/1.14.3.1
module load cray-netcdf-hdf5parallel/4.9.0.13
Make sure the include- and library-paths are provided to the compiler and linker. Within the Cray programming Environment this can be done by providing the -l
and -I
options on the command line.
<compiler_wrapper> -L${NETCDF_DIR}/lib/ -I${NETCDF_DIR}/include -lnetcdf -lnetcdff <your_sources>
Fortran Example
Here we provide a very simple example for the usage of NetCDF in Fortran.
Program netcdf_io ! Use mpi and netcdf -------------------------------------------------------- Use mpi Use netcdf Implicit None ! Init kind parameters ------------------------------------------------------ Integer, Parameter :: ik=4, rk=8 ! Some data ----------------------------------------------------------------- Real(kind=rk), Target :: Data_out(4, 8) ! Variables for netcdf ------------------------------------------------------ Integer(kind=ik) :: ncid Integer(kind=ik) :: xDimID Integer(kind=ik) :: yDimID Integer(kind=ik) :: varID Integer(kind=ik) :: DimIDs(2) Integer(kind=ik) :: ncError Integer(kind=ik) :: Start(2) ! Variables for mpi --------------------------------------------------------- Integer(kind=ik) :: mpiError,rank ! MPI init ------------------------------------------------------------------ Call mpi_init(mpiError) Call mpi_comm_rank(MPI_COMM_WORLD,rank,mpiError) ! Tell who's there and init data -------------------------------------------- Write(*,*)"Rank",rank,"netcdf_io ... " data_out = Real(rank)*0.5_rk ! Create a netcdf file ------------------------------------------------------ ncError = nf90_create( "netcdf_io.nc", & Ior(NF90_NETCDF4, NF90_MPIIO), & ncid, comm=MPI_COMM_WORLD, info=MPI_INFO_NULL) ! Define global dimensions -------------------------------------------------- ncError = nf90_def_dim(ncid, "x", Int(16,4), xDimID) ncError = nf90_def_dim(ncid, "y", Int( 8,4), yDimID) DimIDs = (/xDimID, yDimID/) ! Define a netcdf variable -------------------------------------------------- ncError = nf90_def_var(ncid, "data", NF90_DOUBLE, DimIDs, varID, & chunksizes=(/4_4,8_4/) ) ! Finalize netcdf definitions ----------------------------------------------- ncError = nf90_enddef(ncid) ! Set local offset per rank ------------------------------------------------- Start = (/ rank*4_4 , 0_4 /) + 1_4 ! Write data ---------------------------------------------------------------- ncError = nf90_put_var(ncid, varID, Data_out, start=Start, count=(/4_4,8_4/)) ! Close file ---------------------------------------------------------------- ncError = nf90_close(ncid) ! Goodbye and finalize ------------------------------------------------------ Write(*,*)"Rank",rank,"done." Call mpi_finalize(mpiError) End Program netcdf_io
To build an executable of the following example use the programming environment of your choise, in our example we stick to the default one.
#!/bin/bash ftn -L${NETCDF_DIR}/lib/ -I${NETCDF_DIR}/include -lnetcdf -lnetcdff netcdf_io.f90 -o netcdf_io
The demo can be executed by submitting the following PBS script batch script can be used.
#!/bin/bash #PBS -N Test_NetCDF #PBS -l select=1:node_type=mi300a:mpiprocs=4 #PBS -l walltime=00:01:00 #PBS -q test cd $PBS_O_WORKDIR module load cray-hdf5-parallel/1.14.3.1 module load cray-netcdf-hdf5parallel/4.9.0.13 mpiexec -n 4 --ppn 4 ./netcdf_io ncdump netcdf_io.nc > netcdf_io.nc.dump
As can be seen below, four mpi-ranks produce a single netcdf file with each rank writing a rectangular chunk in x-direction of the contained 2D-datafield.
netcdf netcdf_io { dimensions: x = 16 ; y = 8 ; variables: double data(y, x) ; data: data = 0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, 0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, 0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, 0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, 0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, 0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, 0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5, 0, 0, 0, 0, 0.5, 0.5, 0.5, 0.5, 1, 1, 1, 1, 1.5, 1.5, 1.5, 1.5 ; }
The result output can be generated from the generated file netcdf.demo.nc
with the ncdump
tool.
ncdump netcdf_io.nc
A more sophisticated, configurable example which also determines IO-bandwidth can be found NetCDF Extended Tests and Examples