2023-08-25 01:29:05 +08:00
|
|
|
/** @page IntroParContHyperslab Writing by Contiguous Hyperslab
|
|
|
|
|
|
|
|
Navigate back: \ref index "Main" / \ref GettingStarted / \ref IntroParHDF5
|
|
|
|
<hr>
|
|
|
|
|
|
|
|
This example shows how to write a contiguous buffer in memory to a contiguous hyperslab in a file. In this case,
|
|
|
|
each parallel process writes a contiguous hyperslab to the file.
|
|
|
|
|
|
|
|
In the C example (figure a), each hyperslab in memory consists of an equal number of consecutive rows. In the FORTRAN
|
|
|
|
90 example (figure b), each hyperslab in memory consists of
|
|
|
|
an equal number of consecutive columns. This reflects the difference in the storage order for C and FORTRAN 90.
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<th><strong>Figure a</strong> C Example</th>
|
|
|
|
<th><strong>Figure b</strong> Fortran Example</th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>
|
|
|
|
\image html pcont_hy_figa.gif
|
|
|
|
</td>
|
|
|
|
<td>
|
|
|
|
\image html pcont_hy_figb.gif
|
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
\section secIntroParContHyperslabC Writing a Contiguous Hyperslab in C
|
|
|
|
In this example, you have a dataset of 8 (rows) x 5 (columns) and each process writes an equal number
|
|
|
|
of rows to the dataset. The dataset hyperslab is defined as follows:
|
|
|
|
\code
|
|
|
|
count [0] = dimsf [0] / number_processes
|
|
|
|
count [1] = dimsf [1]
|
|
|
|
\endcode
|
|
|
|
where,
|
|
|
|
\code
|
|
|
|
dimsf [0] is the number of rows in the dataset
|
|
|
|
dimsf [1] is the number of columns in the dataset
|
|
|
|
\endcode
|
|
|
|
The offset for the hyperslab is different for each process:
|
|
|
|
\code
|
|
|
|
offset [0] = k * count[0]
|
|
|
|
offset [1] = 0
|
|
|
|
\endcode
|
|
|
|
where,
|
|
|
|
\code
|
|
|
|
"k" is the process id number
|
|
|
|
count [0] is the number of rows written in each hyperslab
|
|
|
|
offset [1] = 0 indicates to start at the beginning of the row
|
|
|
|
\endcode
|
|
|
|
|
|
|
|
The number of processes that you could use would be 1, 2, 4, or 8. The number of rows that would be written by each slab is as follows:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<th><strong>Processes</strong></th>
|
|
|
|
<th><strong>Size of count[0](\# of rows) </strong></th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>1</td><td>8</td>
|
|
|
|
</tr><tr>
|
|
|
|
<td>2</td><td>4</td>
|
|
|
|
</tr><tr>
|
|
|
|
<td>4</td><td>2</td>
|
|
|
|
</tr><tr>
|
|
|
|
<td>8</td><td>1</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
If using 4 processes, then process 1 would look like:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<td>
|
|
|
|
\image html pcont_hy_figc.gif
|
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
The code would look like the following:
|
|
|
|
\code
|
|
|
|
71 /*
|
|
|
|
72 * Each process defines dataset in memory and writes it to the hyperslab
|
|
|
|
73 * in the file.
|
|
|
|
74 */
|
|
|
|
75 count[0] = dimsf[0]/mpi_size;
|
|
|
|
76 count[1] = dimsf[1];
|
|
|
|
77 offset[0] = mpi_rank * count[0];
|
|
|
|
78 offset[1] = 0;
|
|
|
|
79 memspace = H5Screate_simple(RANK, count, NULL);
|
|
|
|
80
|
|
|
|
81 /*
|
|
|
|
82 * Select hyperslab in the file.
|
|
|
|
83 */
|
|
|
|
84 filespace = H5Dget_space(dset_id);
|
|
|
|
85 H5Sselect_hyperslab(filespace, H5S_SELECT_SET, offset, NULL, count, NULL);
|
|
|
|
\endcode
|
|
|
|
|
|
|
|
Below is the example program:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<td>
|
2024-04-17 02:51:20 +08:00
|
|
|
<a href="https://\SRCURL/HDF5Examples/C/H5PAR/ph5_hyperslab_by_row.c">hyperslab_by_row.c</a>
|
2023-08-25 01:29:05 +08:00
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
If using this example with 4 processes, then,
|
|
|
|
\li Process 0 writes "10"s to the file.
|
|
|
|
\li Process 1 writes "11"s.
|
|
|
|
\li Process 2 writes "12"s.
|
|
|
|
\li Process 3 writes "13"s.
|
|
|
|
|
|
|
|
The following is the output from h5dump for the HDF5 file created by this example using 4 processes:
|
|
|
|
\code
|
|
|
|
HDF5 "SDS_row.h5" {
|
|
|
|
GROUP "/" {
|
|
|
|
DATASET "IntArray" {
|
|
|
|
DATATYPE H5T_STD_I32BE
|
|
|
|
DATASPACE SIMPLE { ( 8, 5 ) / ( 8, 5 ) }
|
|
|
|
DATA {
|
|
|
|
10, 10, 10, 10, 10,
|
|
|
|
10, 10, 10, 10, 10,
|
|
|
|
11, 11, 11, 11, 11,
|
|
|
|
11, 11, 11, 11, 11,
|
|
|
|
12, 12, 12, 12, 12,
|
|
|
|
12, 12, 12, 12, 12,
|
|
|
|
13, 13, 13, 13, 13,
|
|
|
|
13, 13, 13, 13, 13
|
|
|
|
}
|
|
|
|
}
|
|
|
|
}
|
|
|
|
}
|
|
|
|
\endcode
|
|
|
|
|
|
|
|
|
|
|
|
\section secIntroParContHyperslabFort Writing a Contiguous Hyperslab in Fortran
|
|
|
|
In this example you have a dataset of 5 (rows) x 8 (columns). Since a contiguous hyperslab in Fortran 90
|
|
|
|
consists of consecutive columns, each process will be writing an equal number of columns to the dataset.
|
|
|
|
|
|
|
|
You would define the size of the hyperslab to write to the dataset as follows:
|
|
|
|
\code
|
|
|
|
count(1) = dimsf(1)
|
|
|
|
count(2) = dimsf(2) / number_of_processes
|
|
|
|
\endcode
|
|
|
|
|
|
|
|
where,
|
|
|
|
\code
|
|
|
|
dimsf(1) is the number of rows in the dataset
|
|
|
|
dimsf(2) is the number of columns
|
|
|
|
\endcode
|
|
|
|
|
|
|
|
The offset for the hyperslab dimension would be different for each process:
|
|
|
|
\code
|
|
|
|
offset (1) = 0
|
|
|
|
offset (2) = k * count (2)
|
|
|
|
\endcode
|
|
|
|
|
|
|
|
where,
|
|
|
|
\code
|
|
|
|
offset (1) = 0 indicates to start at the beginning of the column
|
|
|
|
"k" is the process id number
|
|
|
|
"count(2) is the number of columns to be written by each hyperslab
|
|
|
|
\endcode
|
|
|
|
|
|
|
|
The number of processes that could be used in this example are 1, 2, 4, or 8. The number of
|
|
|
|
columns that could be written by each slab is as follows:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<th><strong>Processes</strong></th>
|
|
|
|
<th><strong>Size of count (2)(\# of columns) </strong></th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>1</td><td>8</td>
|
|
|
|
</tr><tr>
|
|
|
|
<td>2</td><td>4</td>
|
|
|
|
</tr><tr>
|
|
|
|
<td>4</td><td>2</td>
|
|
|
|
</tr><tr>
|
|
|
|
<td>8</td><td>1</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
If using 4 processes, the offset and count parameters for Process 1 would look like:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<td>
|
|
|
|
\image html pcont_hy_figd.gif
|
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
The code would look like the following:
|
|
|
|
\code
|
|
|
|
69 ! Each process defines dataset in memory and writes it to the hyperslab
|
|
|
|
70 ! in the file.
|
|
|
|
71 !
|
|
|
|
72 count(1) = dimsf(1)
|
|
|
|
73 count(2) = dimsf(2)/mpi_size
|
|
|
|
74 offset(1) = 0
|
|
|
|
75 offset(2) = mpi_rank * count(2)
|
|
|
|
76 CALL h5screate_simple_f(rank, count, memspace, error)
|
|
|
|
77 !
|
|
|
|
78 ! Select hyperslab in the file.
|
|
|
|
79 !
|
|
|
|
80 CALL h5dget_space_f(dset_id, filespace, error)
|
|
|
|
81 CALL h5sselect_hyperslab_f (filespace, H5S_SELECT_SET_F, offset, count, error)
|
|
|
|
\endcode
|
|
|
|
|
|
|
|
Below is the F90 example program which illustrates how to write contiguous hyperslabs by column in Parallel HDF5:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<td>
|
2024-04-17 02:51:20 +08:00
|
|
|
<a href="https://\SRCURL/HDF5Examples/FORTRAN/H5PAR/ph5_f90_hyperslab_by_col.F90">hyperslab_by_col.F90</a>
|
2023-08-25 01:29:05 +08:00
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
If you run this program with 4 processes and look at the output with h5dump you will notice that the output is
|
|
|
|
much like the output shown above for the C example. This is because h5dump is written in C. The data would be
|
|
|
|
displayed in columns if it was printed using Fortran 90 code.
|
|
|
|
|
|
|
|
<hr>
|
|
|
|
Navigate back: \ref index "Main" / \ref GettingStarted / \ref IntroParHDF5
|
|
|
|
|
|
|
|
@page IntroParRegularSpaced Writing by Regularly Spaced Data
|
|
|
|
|
|
|
|
Navigate back: \ref index "Main" / \ref GettingStarted / \ref IntroParHDF5
|
|
|
|
<hr>
|
|
|
|
|
|
|
|
In this case, each process writes data from a contiguous buffer into disconnected locations in the file, using a regular pattern.
|
|
|
|
|
|
|
|
In C it is done by selecting a hyperslab in a file that consists of regularly spaced columns. In F90, it is done by selecting a
|
|
|
|
hyperslab in a file that consists of regularly spaced rows.
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<th><strong>Figure a</strong> C Example</th>
|
|
|
|
<th><strong>Figure b</strong> Fortran Example</th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>
|
|
|
|
\image html preg_figa.gif
|
|
|
|
</td>
|
|
|
|
<td>
|
|
|
|
\image html preg_figb.gif
|
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
\section secIntroParRegularSpacedC Writing Regularly Spaced Columns in C
|
|
|
|
In this example, you have two processes that write to the same dataset, each writing to
|
|
|
|
every other column in the dataset. For each process the hyperslab in the file is set up as follows:
|
|
|
|
\code
|
|
|
|
89 count[0] = 1;
|
|
|
|
90 count[1] = dimsm[1];
|
|
|
|
91 offset[0] = 0;
|
|
|
|
92 offset[1] = mpi_rank;
|
|
|
|
93 stride[0] = 1;
|
|
|
|
94 stride[1] = 2;
|
|
|
|
95 block[0] = dimsf[0];
|
|
|
|
96 block[1] = 1;
|
|
|
|
\endcode
|
|
|
|
|
|
|
|
The stride is 2 for dimension 1 to indicate that every other position along this
|
|
|
|
dimension will be written to. A stride of 1 indicates that every position along a dimension will be written to.
|
|
|
|
|
|
|
|
For two processes, the mpi_rank will be either 0 or 1. Therefore:
|
|
|
|
\li Process 0 writes to even columns (0, 2, 4...)
|
|
|
|
\li Process 1 writes to odd columns (1, 3, 5...)
|
|
|
|
|
|
|
|
The block size allows each process to write a column of data to every other position in the dataset.
|
|
|
|
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<td>
|
|
|
|
\image html preg_figc.gif
|
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
Below is an example program for writing hyperslabs by column in Parallel HDF5:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<td>
|
2024-04-17 02:51:20 +08:00
|
|
|
<a href="https://\SRCURL/HDF5Examples/C/H5PAR/ph5_hyperslab_by_col.c">hyperslab_by_col.c</a>
|
2023-08-25 01:29:05 +08:00
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
The following is the output from h5dump for the HDF5 file created by this example:
|
|
|
|
\code
|
|
|
|
HDF5 "SDS_col.h5" {
|
|
|
|
GROUP "/" {
|
|
|
|
DATASET "IntArray" {
|
|
|
|
DATATYPE H5T_STD_I32BE
|
|
|
|
DATASPACE SIMPLE { ( 8, 6 ) / ( 8, 6 ) }
|
|
|
|
DATA {
|
|
|
|
1, 2, 10, 20, 100, 200,
|
|
|
|
1, 2, 10, 20, 100, 200,
|
|
|
|
1, 2, 10, 20, 100, 200,
|
|
|
|
1, 2, 10, 20, 100, 200,
|
|
|
|
1, 2, 10, 20, 100, 200,
|
|
|
|
1, 2, 10, 20, 100, 200,
|
|
|
|
1, 2, 10, 20, 100, 200,
|
|
|
|
1, 2, 10, 20, 100, 200
|
|
|
|
}
|
|
|
|
}
|
|
|
|
}
|
|
|
|
}
|
|
|
|
\endcode
|
|
|
|
|
|
|
|
|
|
|
|
\section secIntroParRegularSpacedFort Writing Regularly Spaced Rows in Fortran
|
|
|
|
In this example, you have two processes that write to the same dataset, each writing to every
|
|
|
|
other row in the dataset. For each process the hyperslab in the file is set up as follows:
|
|
|
|
|
|
|
|
|
|
|
|
You would define the size of the hyperslab to write to the dataset as follows:
|
|
|
|
\code
|
|
|
|
83 ! Each process defines dataset in memory and writes it to
|
|
|
|
84 ! the hyperslab in the file.
|
|
|
|
85 !
|
|
|
|
86 count(1) = dimsm(1)
|
|
|
|
87 count(2) = 1
|
|
|
|
88 offset(1) = mpi_rank
|
|
|
|
89 offset(2) = 0
|
|
|
|
90 stride(1) = 2
|
|
|
|
91 stride(2) = 1
|
|
|
|
92 block(1) = 1
|
|
|
|
93 block(2) = dimsf(2)
|
|
|
|
\endcode
|
|
|
|
|
|
|
|
The stride is 2 for dimension 1 to indicate that every other position along this dimension will
|
|
|
|
be written to. A stride of 1 indicates that every position along a dimension will be written to.
|
|
|
|
|
|
|
|
For two process, the mpi_rank will be either 0 or 1. Therefore:
|
|
|
|
\li Process 0 writes to even rows (0, 2, 4 ...)
|
|
|
|
\li Process 1 writes to odd rows (1, 3, 5 ...)
|
|
|
|
|
|
|
|
The block size allows each process to write a row of data to every other position in the dataset,
|
|
|
|
rather than just a point of data.
|
|
|
|
|
|
|
|
The following shows the data written by Process 1 to the file:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<td>
|
|
|
|
\image html preg_figd.gif
|
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
Below is the example program for writing hyperslabs by column in Parallel HDF5:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<td>
|
2024-04-17 02:51:20 +08:00
|
|
|
<a href="https://\SRCURL/HDF5Examples/FORTRAN/H5PAR/ph5_f90_hyperslab_by_row.F90">hyperslab_by_row.F90</a>
|
2023-08-25 01:29:05 +08:00
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
The output for h5dump on the file created by this program will look like the output as shown above for the C example. This is
|
|
|
|
because h5dump is written in C. The data would be displayed in rows if it were printed using Fortran 90 code.
|
|
|
|
|
|
|
|
<hr>
|
|
|
|
Navigate back: \ref index "Main" / \ref GettingStarted / \ref IntroParHDF5
|
|
|
|
|
|
|
|
@page IntroParPattern Writing by Pattern
|
|
|
|
|
|
|
|
Navigate back: \ref index "Main" / \ref GettingStarted / \ref IntroParHDF5
|
|
|
|
<hr>
|
|
|
|
|
|
|
|
This is another example of writing data into disconnected locations in a file. Each process writes data from the contiguous
|
|
|
|
buffer into regularly scattered locations in the file.
|
|
|
|
|
|
|
|
Each process defines a hyperslab in the file as described below and writes data to it. The C and Fortran 90 examples below
|
|
|
|
result in the same data layout in the file.
|
|
|
|
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<th><strong>Figure a</strong> C Example</th>
|
|
|
|
<th><strong>Figure b</strong> Fortran Example</th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>
|
|
|
|
\image html ppatt_figa.gif
|
|
|
|
</td>
|
|
|
|
<td>
|
|
|
|
\image html ppatt_figb.gif
|
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
The C and Fortran 90 examples use four processes to write the pattern shown above. Each process defines a hyperslab by:
|
|
|
|
\li Specifying a stride of 2 for each dimension, which indicates that you wish to write to every other position along a dimension.
|
|
|
|
\li Specifying a different offset for each process:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<th rowspan="3"><strong>C</strong></th><th>Process 0</th><th>Process 1</th><th>Process 2</th><th>Process 3</th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>offset[0] = 0</td><td>offset[0] = 1</td><td>offset[0] = 0</td><td>offset[0] = 1</td>
|
|
|
|
</tr><tr>
|
|
|
|
<td>offset[1] = 0</td><td>offset[1] = 0</td><td>offset[1] = 1</td><td>offset[1] = 1</td>
|
|
|
|
</tr><tr>
|
|
|
|
<th rowspan="3"><strong>Fortran</strong></th><th>Process 0</th><th>Process 1</th><th>Process 2</th><th>Process 3</th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>offset(1) = 0</td><td>offset(1) = 0</td><td>offset(1) = 1</td><td>offset(1) = 1</td>
|
|
|
|
</tr><tr>
|
|
|
|
<td>offset(2) = 0</td><td>offset(2) = 1</td><td>offset(2) = 0</td><td>offset(2) = 1</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
\li Specifying the size of the slab to write. The count is the number of positions along a dimension to write to. If writing a 4 x 2 slab,
|
|
|
|
then the count would be:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<th><strong>C</strong></th><th>Fortran</th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>count[0] = 4</td><td>count(1) = 2</td>
|
|
|
|
</tr><tr>
|
|
|
|
<td>count[1] = 2</td><td>count(2) = 4</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
For example, the offset, count, and stride parameters for Process 2 would look like:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<th><strong>Figure a</strong> C Example</th>
|
|
|
|
<th><strong>Figure b</strong> Fortran Example</th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>
|
|
|
|
\image html ppatt_figc.gif
|
|
|
|
</td>
|
|
|
|
<td>
|
|
|
|
\image html ppatt_figd.gif
|
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
Below are example programs for writing hyperslabs by pattern in Parallel HDF5:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<td>
|
2024-04-17 02:51:20 +08:00
|
|
|
<a href="https://\SRCURL/HDF5Examples/C/H5PAR/ph5_hyperslab_by_pattern.c">hyperslab_by_pattern.c</a>
|
2023-08-25 01:29:05 +08:00
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
<tr>
|
|
|
|
<td>
|
2024-04-17 02:51:20 +08:00
|
|
|
<a href="https://\SRCURL/HDF5Examples/FORTRAN/H5PAR/ph5_f90_hyperslab_by_pattern.F90">hyperslab_by_pattern.F90</a>
|
2023-08-25 01:29:05 +08:00
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
The following is the output from h5dump for the HDF5 file created in this example:
|
|
|
|
\code
|
|
|
|
HDF5 "SDS_pat.h5" {
|
|
|
|
GROUP "/" {
|
|
|
|
DATASET "IntArray" {
|
|
|
|
DATATYPE H5T_STD_I32BE
|
|
|
|
DATASPACE SIMPLE { ( 8, 4 ) / ( 8, 4 ) }
|
|
|
|
DATA {
|
|
|
|
1, 3, 1, 3,
|
|
|
|
2, 4, 2, 4,
|
|
|
|
1, 3, 1, 3,
|
|
|
|
2, 4, 2, 4,
|
|
|
|
1, 3, 1, 3,
|
|
|
|
2, 4, 2, 4,
|
|
|
|
1, 3, 1, 3,
|
|
|
|
2, 4, 2, 4
|
|
|
|
}
|
|
|
|
}
|
|
|
|
}
|
|
|
|
}
|
|
|
|
\endcode
|
|
|
|
The h5dump utility is written in C so the output is in C order.
|
|
|
|
|
|
|
|
|
|
|
|
<hr>
|
|
|
|
Navigate back: \ref index "Main" / \ref GettingStarted / \ref IntroParHDF5
|
|
|
|
|
|
|
|
@page IntroParChunk Writing by Chunk
|
|
|
|
|
|
|
|
Navigate back: \ref index "Main" / \ref GettingStarted / \ref IntroParHDF5
|
|
|
|
<hr>
|
|
|
|
|
|
|
|
In this example each process writes a "chunk" of data to a dataset. The C and Fortran 90
|
|
|
|
examples result in the same data layout in the file.
|
|
|
|
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<th><strong>Figure a</strong> C Example</th>
|
|
|
|
<th><strong>Figure b</strong> Fortran Example</th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>
|
|
|
|
\image html pchunk_figa.gif
|
|
|
|
</td>
|
|
|
|
<td>
|
|
|
|
\image html pchunk_figb.gif
|
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
For this example, four processes are used, and a 4 x 2 chunk is written to the dataset by each process.
|
|
|
|
|
|
|
|
To do this, you would:
|
|
|
|
\li Use the block parameter to specify a chunk of size 4 x 2 (or 2 x 4 for Fortran).
|
|
|
|
\li Use a different offset (start) for each process, based on the chunk size:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<th rowspan="3"><strong>C</strong></th><th>Process 0</th><th>Process 1</th><th>Process 2</th><th>Process 3</th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>offset[0] = 0</td><td>offset[0] = 0</td><td>offset[0] = 4</td><td>offset[0] = 4</td>
|
|
|
|
</tr><tr>
|
|
|
|
<td>offset[1] = 0</td><td>offset[1] = 2</td><td>offset[1] = 0</td><td>offset[1] = 2</td>
|
|
|
|
</tr><tr>
|
|
|
|
<th rowspan="3"><strong>Fortran</strong></th><th>Process 0</th><th>Process 1</th><th>Process 2</th><th>Process 3</th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>offset(1) = 0</td><td>offset(1) = 2</td><td>offset(1) = 0</td><td>offset(1) = 2</td>
|
|
|
|
</tr><tr>
|
|
|
|
<td>offset(2) = 0</td><td>offset(2) = 0</td><td>offset(2) = 4</td><td>offset(2) = 4</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
For example, the offset and block parameters for Process 2 would look like:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<th><strong>Figure a</strong> C Example</th>
|
|
|
|
<th><strong>Figure b</strong> Fortran Example</th>
|
|
|
|
</tr><tr>
|
|
|
|
<td>
|
|
|
|
\image html pchunk_figc.gif
|
|
|
|
</td>
|
|
|
|
<td>
|
|
|
|
\image html pchunk_figd.gif
|
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
Below are example programs for writing hyperslabs by pattern in Parallel HDF5:
|
|
|
|
<table>
|
|
|
|
<tr>
|
|
|
|
<td>
|
2024-04-17 02:51:20 +08:00
|
|
|
<a href="https://\SRCURL/HDF5Examples/C/H5PAR/ph5_hyperslab_by_chunk.c">hyperslab_by_chunk.c</a>
|
2023-08-25 01:29:05 +08:00
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
<tr>
|
|
|
|
<td>
|
2024-04-17 02:51:20 +08:00
|
|
|
<a href="https://\SRCURL/HDF5Examples/FORTRAN/H5PAR/ph5_f90_hyperslab_by_chunk.F90">hyperslab_by_chunk.F90</a>
|
2023-08-25 01:29:05 +08:00
|
|
|
</td>
|
|
|
|
</tr>
|
|
|
|
</table>
|
|
|
|
|
|
|
|
The following is the output from h5dump for the HDF5 file created in this example:
|
|
|
|
\code
|
|
|
|
HDF5 "SDS_chnk.h5" {
|
|
|
|
GROUP "/" {
|
|
|
|
DATASET "IntArray" {
|
|
|
|
DATATYPE H5T_STD_I32BE
|
|
|
|
DATASPACE SIMPLE { ( 8, 4 ) / ( 8, 4 ) }
|
|
|
|
DATA {
|
|
|
|
1, 1, 2, 2,
|
|
|
|
1, 1, 2, 2,
|
|
|
|
1, 1, 2, 2,
|
|
|
|
1, 1, 2, 2,
|
|
|
|
3, 3, 4, 4,
|
|
|
|
3, 3, 4, 4,
|
|
|
|
3, 3, 4, 4,
|
|
|
|
3, 3, 4, 4
|
|
|
|
}
|
|
|
|
}
|
|
|
|
}
|
|
|
|
}
|
|
|
|
\endcode
|
|
|
|
The h5dump utility is written in C so the output is in C order.
|
|
|
|
|
|
|
|
<hr>
|
|
|
|
Navigate back: \ref index "Main" / \ref GettingStarted / \ref IntroParHDF5
|
|
|
|
|
|
|
|
*/
|