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📄 linhex_8ip.cpp

📁 Finite element program for mechanical problem. It can solve various problem in solid problem
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  case nowhere:{    break;  }  case intpts:{    allip_stresses (stre,lcid,eid,ri,ci);    break;  }  case enodes:{    break;  }  case userdefined:{    //  number of auxiliary element points    naep = Mm->stre.give_naep (eid);    ncp = Mm->stre.give_ncomp (eid);    sid = Mm->stre.give_sid (eid);    allocv (ncp,sig);    allocv (3,coord);    for (i=0;i<naep;i++){      Mm->stre.give_aepcoord (sid,i,coord);      if (Mp->stressaver==0)	appval (coord[0],coord[1],coord[2],0,ncp,sig,stre);      if (Mp->stressaver==1)	appstress (lcid,eid,coord[0],coord[1],coord[2],0,ncp,sig);            Mm->stre.storevalues(lcid,eid,i,sig);    }    destrv (sig);    destrv (coord);    break;  }  default:{    fprintf (stderr,"\n\n unknown stress point is required in function planeelemlq::stresses (%s, line %d).\n",__FILE__,__LINE__);  }  }  if (Mp->stressaver==0){    for (i=0;i<nne;i++){      delete [] stra[i];      delete [] stre[i];    }    delete [] stra;    delete [] stre;  }}void linhex::res_temp_forces (long lcid,long eid,vector &nfor){  temp_forces (lcid,eid,0,0,nfor);}/**   function computes nodal forces caused by temperature changes      @param eid - element id   @param ri,ci - row and column indices   @param nfor - array containing nodal forces      30.11.2002, JK*/void linhex::temp_forces (long lcid,long eid,long ri,long ci,vector &nfor){  long i,j,k,l,ii,ipp;  double xi,eta,zeta,jac;  ivector nodes(nne);  vector x(nne),y(nne),z(nne),eps,sig,contr(ndofe),t(nne),epst(tncomp),gp,w;  matrix d(tncomp,tncomp),gm;    Mt->give_elemnodes (eid,nodes);  Mt->give_node_coord3d (x,y,z,eid);    fillv (0.0,nfor);  for (ii=0;ii<nb;ii++){        allocv (intordsm[ii][ii],w);    allocv (intordsm[ii][ii],gp);        allocm (ncomp[ii],ndofe,gm);    allocv (ncomp[ii],eps);    allocv (ncomp[ii],sig);        gauss_points (gp.a,w.a,intordsm[ii][ii]);        ipp=Mt->elements[eid].ipp[ri+ii][ci+ii];    for (i=0;i<intordsm[ii][ii];i++){      xi=gp[i];      for (j=0;j<intordsm[ii][ii];j++){	eta=gp[j];	for (k=0;k<intordsm[ii][ii];k++){	  zeta=gp[k];	  tempstrains (lcid,eid,ipp,xi,eta,zeta,epst);	  extract (eps,epst,cncomp[ii],ncomp[ii]);	  	  Mm->matstiff (d,ipp);	  ipp++;	  	  mxv (d,eps,sig);	  geom_matrix (gm,x,y,z,xi,eta,zeta,jac);	  mtxv (gm,sig,contr);	  cmulv (jac*w[i]*w[j]*w[k],contr);	  	  for (l=0;l<contr.n;l++){	    nfor[l]+=contr[l];	  }	}      }    }    destrv (sig);  destrv (eps);  destrv (gp);  destrv (w);    destrm (gm);  }}/**   function computes nodal forces caused by temperature changes      @param eid - element id   @param ri,ci - row and column indices   @param nfor - array containing nodal forces      30.11.2002, JK*/void linhex::temperaturestrains (long lcid,long eid,long ri,long ci){  long i,j,k,ii,ipp;  double xi,eta,zeta;  vector epst(tncomp),gp,w;    for (ii=0;ii<nb;ii++){        allocv (intordsm[ii][ii],w);    allocv (intordsm[ii][ii],gp);        gauss_points (gp.a,w.a,intordsm[ii][ii]);        ipp=Mt->elements[eid].ipp[ri+ii][ci+ii];    for (i=0;i<intordsm[ii][ii];i++){      xi=gp[i];      for (j=0;j<intordsm[ii][ii];j++){	eta=gp[j];	for (k=0;k<intordsm[ii][ii];k++){	  zeta=gp[k];	  tempstrains (lcid,eid,ipp,xi,eta,zeta,epst);	  ipp++;	}      }    }    destrv (gp);  destrv (w);  }}/**   function computes strains caused by temperature changes      @param lcid - load case id   @param eid - element id   @param ipp - integration point pointer   @param xi,eta,zeta - natural coordinates   @param eps - array containing strains      30.11.2002, JK*/void linhex::tempstrains (long lcid,long eid,long ipp,double xi,double eta,double zeta,vector &eps){  double temp;  ivector nodes(nne);  vector dt(nne),tvect(tncomp);  matrix d(tncomp,tncomp);  Mt->give_elemnodes (eid,nodes);  Mb->lc[lcid].tempchanges (dt.a,nodes);  temp = approx (xi,eta,zeta,dt);  fillv (temp,tvect);    Mm->matdilat (d,ipp);  mxv (d,tvect,eps);    Mm->storeeigstrain (ipp,eps);}/**   function computes internal forces   @param lcid - number of load case   @param eid - element id   @param ri,ci - row and column indices   @param ifor - vector of internal forces      28.7.2001*/void linhex::internal_forces (long lcid,long eid,long ri,long ci,vector &ifor){  long i,j,k,l,ii,ipp;  double xi,eta,zeta,jac;  ivector nodes(nne),cn(ndofe);  vector x(nne),y(nne),z(nne),w,gp,r(ndofe),eps(tncomp),sig,contr(ndofe);  matrix gm;  Mt->give_node_coord3d (x,y,z,eid);  Mt->give_code_numbers (eid,cn.a);  eldispl (lcid,r.a,cn.a,ndofe);    fillv (0.0,ifor);    for (ii=0;ii<nb;ii++){    if (intordsm[ii][ii]==0)  continue;        allocv (intordsm[ii][ii],gp);    allocv (intordsm[ii][ii],w);    allocm (ncomp[ii],ndofe,gm);    allocv (ncomp[ii],sig);        gauss_points (gp.a,w.a,intordsm[ii][ii]);    ipp=Mt->elements[eid].ipp[ri+ii][ci+ii];        for (i=0;i<intordsm[ii][ii];i++){      xi=gp[i];      for (j=0;j<intordsm[ii][ii];j++){	eta=gp[j];	for (k=0;k<intordsm[ii][ii];k++){	  zeta=gp[k];	  	  geom_matrix (gm,x,y,z,xi,eta,zeta,jac);	  	  mxv (gm,r,eps);	  	  Mm->storestrain (lcid,ipp,eps);	  	  Mm->computenlstresses (ipp);	  	  Mm->givestress (lcid,ipp,cncomp[ii],ncomp[ii],sig);	  	  geom_matrix (gm,x,y,z,xi,eta,zeta,jac);	  mtxv (gm,sig,contr);	  	  cmulv (jac*w[i]*w[j]*w[k],contr);	  	  for (l=0;l<contr.n;l++){	    ifor[l]+=contr[l];	  }	  	  ipp++;	}      }    }    destrv (sig);  destrm (gm);  destrv (w);  destrv (gp);  }}void linhex::res_internal_forces (long lcid,long eid,vector &ifor){  internal_forces (lcid,eid,0,0,ifor);}/**   function computes internal forces   @param lcid - number of load case   @param eid - element id   @param ri,ci - row and column indices   @param ifor - vector of internal forces      28.7.2001*/void linhex::local_values (long lcid,long eid,long ri,long ci){  long i,j,k,ii,ipp;  double xi,eta,zeta;  double **stra;  vector w,gp,eps(tncomp);  matrix gm;  stra = new double* [nne];  for (i=0;i<nne;i++){    stra[i] = new double [tncomp];  }  elem_strains (stra,lcid,eid,ri,ci);  for (ii=0;ii<nb;ii++){    if (intordsm[ii][ii]==0)  continue;    allocv (intordsm[ii][ii],gp);    allocv (intordsm[ii][ii],w);        gauss_points (gp.a,w.a,intordsm[ii][ii]);    ipp=Mt->elements[eid].ipp[ri+ii][ci+ii];        for (i=0;i<intordsm[ii][ii];i++){      xi=gp[i];      for (j=0;j<intordsm[ii][ii];j++){	eta=gp[j];	for (k=0;k<intordsm[ii][ii];k++){	  zeta=gp[k];	  	  appval (xi,eta,zeta,0,tncomp,eps,stra);	  	  Mm->storestrain (lcid,ipp,eps);	  	  Mm->computenlstresses (ipp);	  	  ipp++;	}      }    }    destrv (w);  destrv (gp);  }  for (i=0;i<nne;i++){    delete [] stra[i];  }  delete [] stra;}/**   function computes internal forces   @param lcid - number of load case   @param eid - element id   @param ri,ci - row and column indices   @param ifor - vector of internal forces      28.7.2001*/void linhex::nonloc_internal_forces (long lcid,long eid,long ri,long ci,vector &ifor){  long i,j,k,l,ii,ipp;  double xi,eta,zeta,jac;  vector x(nne),y(nne),z(nne),w,gp,sig,contr(ndofe);  matrix gm;  Mt->give_node_coord3d (x,y,z,eid);    fillv (0.0,ifor);  for (ii=0;ii<nb;ii++){    if (intordsm[ii][ii]==0)  continue;    allocv (intordsm[ii][ii],gp);    allocv (intordsm[ii][ii],w);    allocm (ncomp[ii],ndofe,gm);    allocv (ncomp[ii],sig);        gauss_points (gp.a,w.a,intordsm[ii][ii]);    ipp=Mt->elements[eid].ipp[ri+ii][ci+ii];        for (i=0;i<intordsm[ii][ii];i++){      xi=gp[i];      for (j=0;j<intordsm[ii][ii];j++){	eta=gp[j];	for (k=0;k<intordsm[ii][ii];k++){	  zeta=gp[k];	  	  Mm->compnonloc_nlstresses (ipp);	  	  Mm->givestress (lcid,ipp,cncomp[ii],ncomp[ii],sig);	  	  geom_matrix (gm,x,y,z,xi,eta,zeta,jac);	  mtxv (gm,sig,contr);	  	  cmulv (jac*w[i]*w[j]*w[k],contr);	  	  for (l=0;l<contr.n;l++){	    ifor[l]+=contr[l];	  }	  	  ipp++;	}      }    }    destrv (sig);  destrm (gm);  destrv (w);  destrv (gp);  }}/**   function returns coordinates of integration points      @param eid - element id   @param ipp - integration point pointer   @param coord - vector of coordinates      10.1.2002*/void linhex::ipcoord (long eid,long ipp,long ri,long ci,vector &coord){  long i,j,k,ii;  double xi,eta,zeta;  vector x(nne),y(nne),z(nne),w(intordsm[ri][ci]),gp(intordsm[ri][ci]);    gauss_points (gp.a,w.a,intordsm[ri][ci]);  Mt->give_node_coord3d (x,y,z,eid);  ii=Mt->elements[eid].ipp[ri][ci];    for (i=0;i<intordsm[ri][ci];i++){    xi=gp[i];    for (j=0;j<intordsm[ri][ci];j++){      eta=gp[j];      for (k=0;k<intordsm[ri][ci];k++){	zeta=gp[k];	if (ii==ipp){	  coord[0]=approx (xi,eta,zeta,x);	  coord[1]=approx (xi,eta,zeta,y);	  coord[2]=approx (xi,eta,zeta,z);	}	ii++;      }    }  }}void linhex::inicipval(long eid, long ri, long ci, matrix &nodval, inictype *ictn){  long i, j, k, l, m, ipp;  long ii, jj, nv = nodval.n;  long nstra;  double xi, eta, zeta, ipval;  vector w, gp, anv(nne);  nstra = 0;  for (j = 0; j < nv; j++) // for all initial values  {    for(i = 0; i < nne; i++) // for all nodes on element      anv[i] = nodval[i][j];    for (ii = 0; ii < nb; ii++)    {      for (jj = 0; jj < nb; jj++)      {        ipp=Mt->elements[eid].ipp[ri+ii][ci+jj];        if (intordsm[ii][jj] == 0)          continue;        allocv (intordsm[ii][jj],gp);        allocv (intordsm[ii][jj],w);        gauss_points (gp.a,w.a,intordsm[ii][jj]);        for (k = 0; k < intordsm[ii][jj]; k++)        {          xi=gp[k];          for (l = 0; l < intordsm[ii][jj]; l++)          {            eta=gp[l];            for (m = 0; m < intordsm[ii][jj]; m++)            {              zeta=gp[m];              //  value in integration point              ipval = approx (xi,eta,zeta,anv);              if ((ictn[i] & inistrain) && (j < Mm->ip[ipp].ncompstr))              {                Mm->ip[ipp].strain[j] += ipval;                ipp++;                continue;              }              if ((ictn[i] & inistress) && (j < nstra + Mm->ip[ipp].ncompstr))              {                Mm->ip[ipp].stress[j] += ipval;                ipp++;                continue;              }              if ((ictn[i] & iniother) && (j < nv))              {                Mm->ip[ipp].other[j] += ipval;                ipp++;                continue;              }              ipp++;            }          }        }        destrv (gp);  destrv (w);      }    }    if (ictn[i] & inistrain) nstra++;  }}/**   function computes volume appropriate to integration point      2.3.2004, JK*/void linhex::ipvolume (long eid,long ri,long ci){  long i,j,k,ii,jj,ipp;  double xi,eta,zeta,jac;  vector x(nne),y(nne),z(nne),w,gp;    Mt->give_node_coord3d (x,y,z,eid);    for (ii=0;ii<nb;ii++){    for (jj=0;jj<nb;jj++){      if (intordsm[ii][jj]==0)  continue;      allocv (intordsm[ii][jj],w);      allocv (intordsm[ii][jj],gp);            gauss_points (gp.a,w.a,intordsm[ii][jj]);            ipp=Mt->elements[eid].ipp[ri+ii][ci+jj];            for (i=0;i<intordsm[ii][jj];i++){	xi=gp[i];	for (j=0;j<intordsm[ii][jj];j++){	  eta=gp[j];	  for (k=0;k<intordsm[ii][jj];k++){	    zeta=gp[k];	    	    jac_3d (jac,x,y,z,xi,eta,zeta);	    jac=fabs(jac);	    	    jac*=w[i]*w[j]*w[k];	    	    Mm->storeipvol (ipp,jac);	    ipp++;	  }	}      }      destrv (gp);  destrv (w);    }  }  }

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