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#include <cstdlib> |
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#include <cstdio> |
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#include <cstring> |
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#include <stdlib.h> |
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#include <stdio.h> |
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#include <string.h> |
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#include <iostream> |
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using namespace std; |
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double mass; |
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double epslon; |
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double sigma; |
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double charge; |
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double dipole; |
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double w0; |
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double v0; |
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double rlp; |
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double rup; |
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int isSSD; |
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int isCharge; |
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int isDipole; |
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int ident; |
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int last; // 0 -> default |
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// Init the atomStruct mpi type |
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atomStruct atomProto; // mpiPrototype |
| 480 |
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int atomBC[3] = {15,11,4}; // block counts |
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int atomBC[3] = {15,12,5}; // block counts |
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MPI_Aint atomDspls[3]; // displacements |
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MPI_Datatype atomMbrTypes[3]; // member mpi types |
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currentAtomType = headAtomType->next; //skip the first element who is a place holder. |
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while( currentAtomType != NULL ){ |
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currentAtomType->duplicate( atomInfo ); |
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sendFrcStruct( &atomInfo, mpiAtomStructType ); |
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else{ |
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// listen for node 0 to send out the force params |
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MPIcheckPoint(); |
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headAtomType = new LinkedAtomType; |
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while( !atomInfo.last ){ |
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headAtomType->add( atomInfo ); |
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MPIcheckPoint(); |
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int isGB = 0; |
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int isLJ = 1; |
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int isEAM =0; |
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int isCharge = 0; |
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double charge=0.0; |
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currentAtomType = headAtomType->next;; |
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while( currentAtomType != NULL ){ |
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if(currentAtomType->isDipole) entry_plug->useDipole = 1; |
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if(currentAtomType->isDipole) entry_plug->useDipoles = 1; |
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if(currentAtomType->isSSD) { |
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entry_plug->useSticky = 1; |
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set_sticky_params( &(currentAtomType->w0), &(currentAtomType->v0), |
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&(currentAtomType->isDipole), |
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&isGB, |
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&isEAM, |
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&isCharge, |
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&(currentAtomType->epslon), |
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&(currentAtomType->sigma), |
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&charge, |
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&(currentAtomType->dipole), |
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&isError ); |
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if( isError ){ |