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/* |
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Acknowledgement of the program authors must be made in any |
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* publication of scientific results based in part on use of the |
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* program. An acceptable form of acknowledgement is citation of |
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* the article in which the program was described (Matthew |
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* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
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* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
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* Parallel Simulation Engine for Molecular Dynamics," |
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* J. Comput. Chem. 26, pp. 252-271 (2005)) |
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* |
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* 2. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 3. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* |
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* This software is provided "AS IS," without a warranty of any |
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* kind. All express or implied conditions, representations and |
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* warranties, including any implied warranty of merchantability, |
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* fitness for a particular purpose or non-infringement, are hereby |
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* excluded. The University of Notre Dame and its licensors shall not |
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* be liable for any damages suffered by licensee as a result of |
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* using, modifying or distributing the software or its |
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* derivatives. In no event will the University of Notre Dame or its |
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* licensors be liable for any lost revenue, profit or data, or for |
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* direct, indirect, special, consequential, incidental or punitive |
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* damages, however caused and regardless of the theory of liability, |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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*/ |
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|
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#ifdef __C |
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#ifndef USETHEFORCE_MPICOMPONENTPLAN_H |
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#define USETHEFORCE_MPICOMPONENTPLAN_H |
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|
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|
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/** This header provides dual access for mpiComponentPlan |
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structure in fortran and in c, C++. |
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*/ |
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|
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typedef struct{ |
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int nMolGlobal; |
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int nAtomsGlobal; |
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int nGroupsGlobal; |
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int nMolLocal; |
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int nAtomsLocal; |
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int nGroupsLocal; |
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int myNode; |
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int nProcessors; |
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int rowComm; |
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int columnComm; |
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int nRows; |
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int nColumns; |
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int nAtomsInRow; |
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int nAtomsInColumn; |
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int nGroupsInRow; |
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int nGroupsInColumn; |
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int rowIndex; |
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int columnIndex; |
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} mpiSimData; |
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|
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#endif // __MPICOMPONENTPLAN_H__ |
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|
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#endif // __C |
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|
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|
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#ifdef __FORTRAN90 |
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type, public :: mpiComponentPlan |
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sequence |
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integer :: nMolGlobal = 0 |
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integer :: nAtomsGlobal = 0 |
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integer :: nGroupsGlobal = 0 |
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integer :: nMolLocal = 0 |
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integer :: nAtomsLocal = 0 |
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integer :: nGroupsLocal = 0 |
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integer :: myNode = 0 |
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integer :: nProcessors = 0 |
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integer :: rowComm = 0 |
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integer :: columnComm = 0 |
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integer :: nRows = 0 |
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integer :: nColumns = 0 |
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integer :: nAtomsInRow = 0 |
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integer :: nAtomsInColumn = 0 |
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integer :: nGroupsInRow = 0 |
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integer :: nGroupsInColumn = 0 |
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integer :: rowIndex = 0 |
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integer :: columnIndex = 0 |
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end type mpiComponentPlan |
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|
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#endif |
