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A Mini-app for Co-Design of Classical Molecular Dynamics.
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Data Fields
RankReduceDataSt Struct Reference

Structure for use with MPI_MINLOC and MPI_MAXLOC operations. More...

#include <parallel.h>

Data Fields

double val
 
int rank
 

Detailed Description

Structure for use with MPI_MINLOC and MPI_MAXLOC operations.

Definition at line 10 of file parallel.h.

Field Documentation

int RankReduceDataSt::rank

Definition at line 13 of file parallel.h.

double RankReduceDataSt::val

Definition at line 12 of file parallel.h.

The documentation for this struct was generated from the following file: