| 1 |
chuckv |
204 |
#ifdef __C |
| 2 |
chuckv |
203 |
/* This header provides dual access for mpi structure in fortran and in |
| 3 |
|
|
c, C++ |
| 4 |
|
|
*/ |
| 5 |
|
|
|
| 6 |
|
|
typdef struct{ |
| 7 |
|
|
int nMolGlobal; |
| 8 |
|
|
int nAtomsGlobal; |
| 9 |
|
|
int myMolStart; |
| 10 |
|
|
int myMolEnd; |
| 11 |
|
|
int myAtomStart; |
| 12 |
|
|
int myAtomEnd; |
| 13 |
|
|
int myMol; |
| 14 |
|
|
int myNlocal; |
| 15 |
|
|
int myNode; |
| 16 |
|
|
int numberProcessors; |
| 17 |
|
|
int rowComm; |
| 18 |
|
|
int columnComm; |
| 19 |
|
|
int numberRows; |
| 20 |
|
|
int numberColumns; |
| 21 |
|
|
int nComponentsRow; |
| 22 |
|
|
int nComponentsColumn; |
| 23 |
|
|
} mpiComponentPlan; |
| 24 |
|
|
|
| 25 |
|
|
|
| 26 |
|
|
#endif |
| 27 |
|
|
|
| 28 |
|
|
|
| 29 |
|
|
#ifdef __FORTRAN90 |
| 30 |
|
|
type, public :: mpiComponentPlan |
| 31 |
|
|
sequence |
| 32 |
|
|
integer :: nMolGlobal = 0 |
| 33 |
|
|
integer :: nAtomsGlobal = 0 |
| 34 |
|
|
integer :: myMolStart = 0 |
| 35 |
|
|
integer :: myMolEnd = 0 |
| 36 |
|
|
integer :: myAtomStart = 0 |
| 37 |
|
|
integer :: myAtomEnd = 0 |
| 38 |
|
|
integer :: myMol = 0 |
| 39 |
|
|
integer :: myNlocal = 0 |
| 40 |
|
|
integer :: myNode = 0 |
| 41 |
|
|
integer :: numberProcessors = 0 |
| 42 |
|
|
integer :: rowComm = 0 |
| 43 |
|
|
integer :: columnComm = 0 |
| 44 |
|
|
integer :: numberRows = 0 |
| 45 |
|
|
integer :: numberColumns = 0 |
| 46 |
|
|
integer :: nComponentsRow = 0 |
| 47 |
|
|
integer :: nComponentsColumn = 0 |
| 48 |
|
|
end type mpiComponentPlan |
| 49 |
|
|
|
| 50 |
|
|
#endif |
