Difference between revisions of "Parallelization of a materials science code"
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Latest revision as of 08:18, 28 February 2020
| Name | Parallelization of a materials science code |
|---|---|
| Description | Parallelization request for a materials science code |
| Project financing | SNIC |
| Is active | yes |
| Start date | 2013-05-01 |
| End date |
This project is the result of a request from a research grroup in LiU. The code is embarrassingly parallel in nature. The parallelizing task is to send receive an array of user defined complicated data type.
Requestors and collaborators:
- Olle Hellman @ IFM, LiU
Description
We have implemented an easy interface for MPI send / receive for derived data. The send/recv routines "know" the data structure. These routines internally pack / unpack the structure data on a character buffer. We have taken a data structure which is similar to what was described by the user. We have implemented it in a template format. For the actual data structure the user needs to modify the relevant places in pack and unpack routines. The data structure dependent parts are placed in a separate module. In the main code the user needs to call MPI_Send_point / MPI_Recv_point to send / recv derived data types.
The routine can be used as a stand alone library to be linked at run time. The interface can be made more user friendly by "overloading" the MPI_Send_point / MPI_Recv_point routines as MPI_Send / MPI_recv respectively.
Members
| Centre | Role | Field | |
|---|---|---|---|
| Chandan Basu (NSC) | NSC | Application expert | Computational science |
