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root/group/trunk/OOPSE/libmdtools/EAM_FF.cpp
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Comparing trunk/OOPSE/libmdtools/EAM_FF.cpp (file contents):
Revision 787 by mmeineke, Thu Sep 25 19:27:15 2003 UTC vs.
Revision 941 by gezelter, Tue Jan 13 23:01:43 2004 UTC

# Line 1 | Line 1
1 < #include <cstdlib>
2 < #include <cstdio>
3 < #include <cstring>
1 > #include <stdlib.h>
2 > #include <stdio.h>
3 > #include <string.h>
4  
5   #include <iostream>
6   using namespace std;
# Line 30 | Line 30 | namespace EAM_NS{
30      double mass;
31      double lattice_constant;
32      double eam_drho;  // The distance between each of the points indexed by rho.
33 +    double eam_rcut;  // The cutoff radius for eam.
34      double eam_dr;    // The distance between each of the rho points.    
35      int eam_nrho;  // Number of points indexed by rho
36      int eam_nr;    // The number of points based on r (Both Phi(r) and Rho(r)).
36 –    double eam_rcut;  // The cutoff radius for eam.
37      int eam_ident; // Atomic number
38      int ident;
39      int last;      //  0  -> default
# Line 179 | Line 179 | EAM_FF::EAM_FF(){
179    // Init the atomStruct mpi type
180  
181    atomStruct atomProto; // mpiPrototype
182 <  int atomBC[3] = {15,4,6};  // block counts
182 >  int atomBC[3] = {15,5,5};  // block counts
183    MPI_Aint atomDspls[3];           // displacements
184    MPI_Datatype atomMbrTypes[3];    // member mpi types
185  
# Line 272 | Line 272 | void EAM_FF::calcRcut( void ){
272    MPI_Allreduce( &tempEamRcut, &eamRcut, 1, MPI_DOUBLE, MPI_MAX,
273                   MPI_COMM_WORLD);
274   #endif  //is_mpi
275 <  entry_plug->setRcut(eamRcut);
275 >  entry_plug->setDefaultRcut(eamRcut);
276   }
277  
278  
# Line 449 | Line 449 | void EAM_FF::readParams( void ){
449    int isDipole = 0;
450    int isSSD = 0;
451    int isGB = 0;
452 <  int isEAM= 1;
452 >  int isEAM = 1;
453 >  int isCharge = 0;
454    double dipole = 0.0;
455 +  double charge = 0.0;
456    double eamSigma = 0.0;
457    double eamEpslon = 0.0;
458    
# Line 465 | Line 467 | void EAM_FF::readParams( void ){
467                   &isDipole,
468                   &isGB,
469                   &isEAM,
470 +                 &isCharge,
471                   &eamEpslon,
472                   &eamSigma,
473 +                 &charge,
474                   &dipole,
475                   &isError );
476        if( isError ){

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