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#ifdef __C |
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#ifndef __MPICOMPONENTPLAN_H__ |
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< |
#define __MPICOMPONENTPLAN_H__ |
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#ifndef USETHEFORCE_MPICOMPONENTPLAN_H |
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#define USETHEFORCE_MPICOMPONENTPLAN_H |
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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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int nMolGlobal; |
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int nAtomsGlobal; |
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int nGroupsGlobal; |
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– |
int nBondsGlobal; |
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– |
int nBendsGlobal; |
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– |
int nTorsionsGlobal; |
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– |
int nSRIGlobal; |
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int nMolLocal; |
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int nAtomsLocal; |
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int nGroupsLocal; |
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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 :: nBondsGlobal = 0 |
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– |
integer :: nBendsGlobal = 0 |
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– |
integer :: nTorsionsGlobal = 0 |
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– |
integer :: nSRIGlobal = 0 |
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integer :: nMolLocal = 0 |
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integer :: nAtomsLocal = 0 |
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integer :: nGroupsLocal = 0 |
