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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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#ifndef __FORTRAN90 |
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#ifndef UTILS_SIMERROR_H |
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#define MAX_SIM_ERROR_MSG_LENGTH 2000 |
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#define OOPSE_ERROR 1 |
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#define OOPSE_WARNING 2 |
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#define OOPSE_INFO 3 |
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#define OPENMD_ERROR 1 |
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#define OPENMD_WARNING 2 |
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#define OPENMD_INFO 3 |
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|
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typedef struct{ |
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char errMsg[MAX_SIM_ERROR_MSG_LENGTH]; |
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int isFatal; |
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int severity; |
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#ifdef IS_MPI |
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int isEventLoop; |
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#endif // IS_MPI |
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} errorStruct; |
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extern errorStruct painCave; |
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#ifdef IS_MPI |
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|
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extern char checkPointMsg[MAX_SIM_ERROR_MSG_LENGTH]; |
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extern int worldRank; |
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#endif |
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#ifdef __cplusplus |
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extern "C" { |
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#endif // __cplusplus |
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#endif |
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|
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int simError( void ); // returns 1 if handled. 0 otherwise. |
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int simError( void ); |
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void initSimError( void ); // needed to be called from main before anything |
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// goes wrong. |
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void initSimError( void ); |
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#ifdef IS_MPI |
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|
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void MPIcheckPoint( void ); |
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#endif // IS_MPI |
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|
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void errorCheckPoint( void ); |
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|
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#ifdef __cplusplus |
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} |
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#endif //__cplusplus |
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#endif |
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#endif // __SIMERROR_H__ |
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#endif |
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#else // __FORTRAN90 |
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#else |
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INTEGER, PARAMETER:: OOPSE_ERROR = 1 |
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INTEGER, PARAMETER:: OOPSE_WARNING = 2 |
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INTEGER, PARAMETER:: OOPSE_INFO = 3 |
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INTEGER, PARAMETER:: OPENMD_ERROR = 1 |
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INTEGER, PARAMETER:: OPENMD_WARNING = 2 |
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INTEGER, PARAMETER:: OPENMD_INFO = 3 |
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INTEGER, PARAMETER:: MAX_SIM_ERROR_MSG_LENGTH = 2000 |
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type, public :: errorStruct |
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PRIVATE |
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SEQUENCE |
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character(len = MAX_SIM_ERROR_MSG_LENGTH) :: errMsg |
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logical :: isFatal |
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integer :: severity |
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#ifdef IS_MPI |
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logical :: isEventLoop; |
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#endif // IS_MPI |
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end type errorStruct |
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type, public :: errorStruct |
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PRIVATE |
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SEQUENCE |
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character(len = MAX_SIM_ERROR_MSG_LENGTH) :: errMsg |
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logical :: isFatal |
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integer :: severity |
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logical :: isEventLoop; |
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end type errorStruct |
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type (errorStruct), public, save :: painCave |
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type (errorStruct), public, save :: painCave |
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#endif // __FORTRAN90 |
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#endif |
