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MPIIO.h
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MPIIO.h
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#ifndef MPIIO_H
#define MPIIO_H
// Include necessary libraries
#include <petsc.h>
//#include <petsc-private/dmdaimpl.h>
#include <petscdmda.h>
#include <string>
#include <mpi.h>
#include <TopOpt.h>
/* -----------------------------------------------------------------------------
Authors: Niels Aage, Erik Andreassen, Boyan Lazarov, August 2013
Copyright (C) 2013-2014,
This MPIIO implementation is licensed under Version 2.1 of the GNU
Lesser General Public License.
This MMA implementation is free software; you can redistribute it and/or
modify it under the terms of the GNU Lesser General Public
License as published by the Free Software Foundation; either
version 2.1 of the License, or (at your option) any later version.
This Module is distributed in the hope that it will be useful,implementation
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
Lesser General Public License for more details.
You should have received a copy of the GNU Lesser General Public
License along with this Module; if not, write to the Free Software
Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-------------------------------------------------------------------------- */
class MPIIO
{
public:
// ------------- METHODS ------------------------------------------
MPIIO(DM da_nodes,int nPfields, std::string pnames,int nCfields, std::string cnames);
~MPIIO();
// NOT CLEAN INTERFACE: REPLACE BY STD::PAIR OR SUCH !!!!!!
PetscErrorCode WriteVTK(DM da_nodes, Vec U, TopOpt *opt, PetscInt itr);
private:
// -------------- METHODS -----------------------------------------
void abort(std::string errorMsg, std::string position);
unsigned long int sum(unsigned long int *startPos, unsigned long int nel);
// --------------- MEMBERS ----------------------------------------
int MPI_IS; //!< The size of an MPI unsigned long integer in bytes
int MPI_FS; //!< The size of an MPI float in bytes
int MPI_CS; //!< The size of an MPI char in bytes
int nDom; //!< Number of domains
int *nPFields; //!< Number of point fields in each domain
int *nCFields; //!< Number of cell/element fields in each domain
MPI_Offset offset; //!< The offset of each thread in the file
int rank; //!< The processor rank
int ncpu; //!< The number of cpus
int nodesPerElement;//!< Number of nodes per element
bool firstFieldOutputDone; //!< Will be set to true after first field output
std::string filename;//!< Output filename
MPI_File fh; //!< Filehandle
void Allocate(std::string info, const int nDom, const int nPFields[],
const int nCFields[], unsigned long int nPointsMyrank[],
unsigned long int nCellsMyrank[], unsigned long int nodesPerElement,
std::string pFNames, std::string cFNames);
//std::string filename = "/home/naage/PETSc/output2.dat");
void writePoints(int domain, float coordinates[]);
void writeCells(int domain, unsigned long int elements[],unsigned long int cellsOffset0[], unsigned long int cellsTypes0[]);
void writePointFields(unsigned long int timeStep, int domain, float fields[],
std::string newFilename = "notDefined" );
void writeCellFields(int domain, float fields[]);
// ------------ MEMBERS - maybe they can be private too -----------
unsigned long int *nPoints; //!< The number of points in each domain in each thread
unsigned long int *nCells; //!< The number of elements/cells in each domain in each thread
unsigned long int *nPointsT;//!< The total number of points in each domain
unsigned long int *nCellsT; //!< The total number of cells in each domain
// Converters needed for PETSc adaptation
unsigned long int *nPointsMyrank, *nCellsMyrank;
float *workPointField, *workCellField;
PetscErrorCode DMDAGetElements_3D(DM dm,PetscInt *nel,PetscInt *nen,const PetscInt *e[]);
};
/** @example
An illustrative example explaining how to use the class
@code
string userDefined = "something"
int nDom = 2;
int nPFields[nDom]= {2, 1};
string pFieldNames = "density, pdensity, density";
int nCFields[nDom]= {1, 1};
string cFieldNames = "density, density";
int nPointsMyrank[nDom] = {10, 20}; // Arbitrary numbers
int nCellsMyrank[nDom] = {9, 19};
// Initialize
MPIIO outputObject = DFEMMMPIIO(userDefined, nDom, nPFields, pFieldNames,
nCFields, cFieldNames, rank, nPoints, nCells);
// Both the total number of points/cells and the corresponding
// processor dependent numbers are determined in the constructor!
// This does of course require MPI communication, but is only done once.
// Output coordinates/points/vertices:
// First domain:
float points1[3*nPoints[0]];
// ... put coordinates into the array points1
outputObject.writePoints(0, points1);
// Second domain:
float points1[3*nPoints[1]];
// ... put coordinates into the array points2
outputObject.writePoints(1, points2);
// Output elements:
// First domain:
int elements1[USER_SPECIFIED_SIZE];
// ... put elements into the array elements1
outputObject.writeCells(0, elements1);
// Second domain
int elements2[USER_SPECIFIED_SIZE];
// ... put elements into the array
outputObject.writeCells(1, elements2);
// The thought is that elements should be a long list with integers, where one integer
// specifies the element type and the following integers specify point connectivity.
// ... Perform your computations
// Output fields at a time point (timeStep)
// First point fields are outputted, then cell fields
// Output point field:
// First domain:
// Put all field variables into an array pFieldsD1, should of course
// be in the same order as your point list, and the fields should come
// after each other.
outputObject.writePointField(timeStep, 0, pFieldsD1);
// Second domain:
// Put all field variables into an array pFieldsD2.
outputObject.writePointField(1, pFieldsD2);
// Output cell/element fields:
// First domain:
// Put all field variables into an array cFieldsD1, should of course
// be in the same order as your element list, and the fields should come after each other.
outputObject.writePointField(0, cFieldsD1);
// Second domain:
// Put all field variables into an array cFieldsD2.
outputObject.writePointField(1, cFieldsD2);
// Repeat as many times as you want.
@endcode
*/
#endif