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📄 plelemrotlt.cpp

📁 Finite element program for mechanical problem. It can solve various problem in solid problem
💻 CPP
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        solve_lsm (lsm,lhs,rhs,Mp->zero,3,ncomp[ii]);    Mt->stress_nodal_values (nodes,nxi,neta,nxi,lhs,2,cncomp[ii],ncomp[ii],lcid);            delete [] lhs;  delete [] rhs;    destrv (auxsig);  destrv (sig);  destrv (eps);  destrv (w);  destrv (gp1);  destrv (gp2);  }    delete [] lsm;}void planeelemrotlt::elem_stresses (double **stra,double **stre,long lcid,long eid,long ri,long ci){  long i,ii,jj,ipp;  double *lsm,*lhs,*rhs;  vector gp1,gp2,w,nxi(nne),neta(nne),eps,sig,auxsig,natcoord(2);  ivector nodes(nne);  matrix d(tncomp,tncomp),dd;  lsm = new double [9];    nodecoord (nxi,neta);  Mt->give_elemnodes (eid,nodes);    for (ii=0;ii<nb;ii++){    allocv (intordsm[ii][ii],gp1);    allocv (intordsm[ii][ii],gp2);    allocv (intordsm[ii][ii],w);    allocv (ncomp[ii],sig);    allocv (ncomp[ii],auxsig);    lhs = new double [ncomp[ii]*3];    rhs = new double [ncomp[ii]*3];    gauss_points_tr (gp1.a,gp2.a,w.a,intordsm[ii][ii]);        nullv (lsm,9);    nullv (rhs,ncomp[ii]*3);        ipp=Mt->elements[eid].ipp[ri+ii][ci+ii];        for (i=0;i<intordsm[ii][ii];i++){      Mm->matstiff (d,ipp);      ipp++;            fillv (0.0,sig);      for (jj=0;jj<nb;jj++){	allocv (ncomp[jj],eps);	allocm (ncomp[ii],ncomp[jj],dd);		if (Mp->strainaver==0)	  appval (gp1[i],gp2[i],cncomp[jj],ncomp[jj],eps,stra);	if (Mp->strainaver==1)	  appstrain (lcid,eid,gp1[i],gp2[i],cncomp[jj],ncomp[jj],eps);		dmatblock (ii,jj,d,dd);	mxv (dd,eps,auxsig);	addv (auxsig,sig,sig);	destrm (dd);  destrv (eps);      }            natcoord[0]=gp1[i];  natcoord[1]=gp2[i];      matassem_lsm (lsm,natcoord);      rhsassem_lsm (rhs,natcoord,sig);    }        solve_lsm (lsm,lhs,rhs,Mp->zero,3,ncomp[ii]);    nodal_values (stre,nxi,neta,nxi,lhs,2,cncomp[ii],ncomp[ii]);            delete [] lhs;  delete [] rhs;    destrv (sig);  destrv (eps);  }    delete [] lsm;}/**   function computes stresses in arbitrary point on element      @param eid - element id   @param xi, eta - natural coordinates of the point   @param fi,li - first and last indices   @param sig - array containing stresses      11.5.2002*/void planeelemrotlt::appstress (long lcid,long eid,double xi,double eta,long fi,long ncomp,vector &sig){  long i,j,k;  ivector nodes(nne);  vector areacoord(3),nodval(nne);    if (ncomp != sig.n){    fprintf (stderr,"\n\n wrong interval of indices in function stress (%s, line %d).\n",__FILE__,__LINE__);    abort ();  }  areacoord[0]=xi;  areacoord[1]=eta;  areacoord[2]=1.0-areacoord[0]-areacoord[1];  Mt->give_elemnodes (eid,nodes);  k=0;  for (i=fi;i<fi+ncomp;i++){    for (j=0;j<nne;j++){      nodval[j]=Mt->nodes[nodes[j]].stress[lcid*tncomp+i];    }    sig[k]=approx (areacoord,nodval);    k++;  }  }void planeelemrotlt::allip_stresses (double **stre,long lcid,long eid,long ri,long ci){  long i,ii,jj,ipp;  vector sig(tncomp),gp1,gp2,w;    for (ii=0;ii<nb;ii++){    for (jj=0;jj<nb;jj++){      if (intordsm[ii][jj]==0)  continue;      allocv (intordsm[ii][jj],gp1);      allocv (intordsm[ii][jj],gp2);      allocv (intordsm[ii][jj],w);      gauss_points_tr (gp1.a,gp2.a,w.a,intordsm[ii][jj]);      ipp=Mt->elements[eid].ipp[ri+ii][ci+jj];            for (i=0;i<intordsm[ii][jj];i++){                if (Mp->stressaver==0)          appval (gp1[i],gp2[i],0,tncomp,sig,stre);        if (Mp->stressaver==1)          appstress (lcid,eid,gp1[i],gp2[i],0,tncomp,sig);        Mm->storestress (lcid,ipp,sig);        ipp++;      }    }    destrv (w);  destrv (gp1);  destrv (gp2);  }}void planeelemrotlt::stresses (long lcid,long eid,long ri,long ci){  long i,naep,ncp,sid;  double **stra,**stre;  vector coord,sig;    if (Mp->stressaver==0){    stra = new double* [nne];    stre = new double* [nne];    for (i=0;i<nne;i++){      stra[i] = new double [tncomp];      stre[i] = new double [tncomp];    }    elem_strains (stra,lcid,eid,ri,ci);    elem_stresses (stra,stre,lcid,eid,ri,ci);  }  switch (Mm->stre.tape[eid]){  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 (2,coord);    for (i=0;i<naep;i++){      Mm->stre.give_aepcoord (sid,i,coord);      if (Mp->stressaver==0)        appval (coord[0],coord[1],0,ncp,sig,stre);      if (Mp->stressaver==1)        appstress (lcid,eid,coord[0],coord[1],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 planeelemrotlt::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;  }}/**   function computes other values in nodes of element      @param lcid - load case id   @param eid - element id      10.5.2002*/void planeelemrotlt::nod_others (long lcid,long eid,long ri,long ci){  long i,ii,j,ncomp,ipp;  double *lsm,*lhs,*rhs;  vector nxi(nne),neta(nne),gp1,gp2,w,other,aux,natcoord(2),areacoord(3);  ivector nodes(nne);  lsm = new double [9];  nodecoord (nxi,neta);  Mt->give_elemnodes (eid,nodes);  for (ii=0;ii<nb;ii++){    allocv (intordsm[ii][ii],gp1);    allocv (intordsm[ii][ii],gp2);    allocv (intordsm[ii][ii],w);    ipp=Mt->elements[eid].ipp[ri+ii][ci+ii];    ncomp = Mm->ip[ipp].ncompother;    allocv (ncomp,other);    lhs = new double [ncomp*3];    rhs = new double [ncomp*3];    gauss_points_tr (gp1.a,gp2.a,w.a,intordsm[ii][ii]);        nullv (lsm,9);    nullv (rhs,ncomp*3);        for (i=0;i<intordsm[ii][ii];i++){      areacoord[0]=gp1[i];      areacoord[1]=gp2[i];      areacoord[2]=1.0-gp1[i]-gp2[i];            for (j = 0; j < ncomp; j++)        other[j] = Mm->ip[ipp].eqother[j];            natcoord[0]=areacoord[0];  natcoord[1]=areacoord[1];      matassem_lsm (lsm,natcoord);      rhsassem_lsm (rhs,natcoord,other);            ipp++;    }        solve_lsm (lsm,lhs,rhs,Mp->zero,3,ncomp);    Mt->other_nodal_values (nodes,nxi,neta,nxi,lhs,2,0,ncomp,lcid);        delete [] lhs;  delete [] rhs;    destrv (other);  destrv (w);  destrv (gp1);  destrv (gp2);  }    delete [] lsm;}/**   function computes internal forces      @param lcid - number of load case   @param eid - element id   @param ifor - vector of internal forces   28.7.2001*/void planeelemrotlt::internal_forces (long lcid,long eid,long ri,long ci,vector &ifor,vector &x,vector &y){  long i,j,ii,ipp;  double det,thick;  double **stra;  ivector nodes(nne);  vector areacoord(3),t(nne),eps(tncomp),sig,contr(ndofe);  vector w,gp1,gp2;  matrix gm;  stra = new double* [nne];  for (i=0;i<nne;i++){    stra[i] = new double [tncomp];  }  elem_strains (stra,lcid,eid,ri,ci);  Mt->give_elemnodes (eid,nodes);  Mc->give_thickness (eid,nodes,t);  det = ((x[1]-x[0])*(y[2]-y[0])-(x[2]-x[0])*(y[1]-y[0]));  fillv (0.0,ifor);    for (ii=0;ii<nb;ii++){    allocv (intordsm[ii][ii],gp1);    allocv (intordsm[ii][ii],gp2);    allocv (intordsm[ii][ii],w);    allocm (ncomp[ii],ndofe,gm);    allocv (ncomp[ii],sig);        gauss_points_tr (gp1.a,gp2.a,w.a,intordsm[ii][ii]);        ipp=Mt->elements[eid].ipp[ri+ii][ci+ii];            for (i=0;i<intordsm[ii][ii];i++){      areacoord[0]=gp1[i];      areacoord[1]=gp2[i];      areacoord[2]=1.0-gp1[i]-gp2[i];            thick = approx (areacoord,t);            appval (gp1[i],gp2[i],0,tncomp,eps,stra);      Mm->storestrain (lcid,ipp,eps);            Mm->computenlstresses (ipp);            Mm->givestress (lcid,ipp,cncomp[ii],ncomp[ii],sig);      geom_matrix_block (gm,ii,x,y,areacoord);      mtxv (gm,sig,contr);            cmulv (det*w[i]*thick,contr);            for (j=0;j<contr.n;j++){        ifor[j]+=contr[j];      }            ipp++;    }    destrv (w);  destrv (gp1);  destrv (gp2);    destrm (gm);  destrv (sig);  }  for (i=0;i<nne;i++){    delete [] stra[i];  }  delete [] stra;}void planeelemrotlt::res_internal_forces (long lcid,long eid,vector &ifor){  vector x(nne),y(nne);  Mt->give_node_coord2d (x,y,eid);  internal_forces (lcid,eid,0,0,ifor,x,y);}/**   function returns coordinates of integration points   @param eid - element id   @param ipp - integration point pointer   @param ri,ci - row and column indices   @param coord - vector of coordinates   19.1.2002*/void planeelemrotlt::ipcoord (long eid,long ipp,long ri,long ci,vector &coord){  long i,ii;  vector x(nne),y(nne),areacoord(3),w(intordsm[ri][ci]),gp1(intordsm[ri][ci]),gp2(intordsm[ri][ci]);  gauss_points_tr (gp1.a,gp2.a,w.a,intordsm[ri][ci]);  Mt->give_node_coord2d (x,y,eid);  ii=Mt->elements[eid].ipp[ri][ci];  for (i=0;i<intordsm[ri][ci];i++){    areacoord[0]=gp1[i];    areacoord[1]=gp2[i];    areacoord[2]=1.0-areacoord[0]-areacoord[1];    if (ii==ipp){      coord[0]=approx (areacoord,x);      coord[1]=approx (areacoord,y);      coord[2]=0.0;    }    ii++;  }}void planeelemrotlt::inicipval(long eid, long ri, long ci, matrix &nodval, inictype *ictn){  long i, j, k, ipp;  long ii, jj, nv = nodval.n;  long nstra;  double xi, eta, ipval;  vector w, gp1, gp2, 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],gp1);        allocv (intordsm[ii][jj],gp2);        allocv (intordsm[ii][jj],w);        gauss_points_tr (gp1.a, gp2.a, w.a, intordsm[ii][jj]);        for (k = 0; k < intordsm[ii][jj]; k++)        {          xi=gp1[k];          eta=gp2[k];          //  value in integration point          ipval = approx_nat (xi,eta,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(gp1);  destrv (gp2);  destrv (w);      }    }    if (ictn[i] & inistrain) nstra++;  }}/**   function computes volume appropriate to integration point      2.3.2004, JK*/void planeelemrotlt::ipvolume (long eid,long ri,long ci){  long i,ii,jj,ipp;  double jac;  vector x(nne),y(nne),gp1,gp2,w;    Mt->give_node_coord2d (x,y,eid);  for (ii=0;ii<nb;ii++){    for (jj=0;jj<nb;jj++){      if (intordsm[ii][jj]==0)  continue;            allocv (nip[ii][jj],gp1);      allocv (nip[ii][jj],gp2);      allocv (nip[ii][jj],w);                  gauss_points_tr (gp1.a,gp2.a,w.a,intordsm[ii][jj]);      ipp=Mt->elements[eid].ipp[ri+ii][ci+jj];      for (i=0;i<intordsm[ii][jj];i++){	jac_2d (jac,x,y,gp1[i],gp2[i]);        jac*=w[i];		Mm->storeipvol (ipp,jac);	        ipp++;      }            destrv (w);      destrv (gp1);      destrv (gp2);    }  }    allocv (1,w);  allocv (1,gp1);  allocv (1,gp2);    gauss_points_tr (gp1.a,gp2.a,w.a,1);    jac_2d (jac,x,y,gp1[i],gp2[i]);  jac*=w[i];    Mm->storeipvol (ipp,jac);    destrv (gp1);  destrv (gp2);  destrv (w);}

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