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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@798 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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This commit is contained in:
sjplimp
2007-08-14 14:20:49 +00:00
parent ae9bcadb49
commit 81d9443f0b
1 changed files with 27 additions and 27 deletions
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54
tools/restart2data.cpp
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@ -2651,62 +2651,62 @@ void Data::write(FILE *fp)
void Data::write_atom_angle(FILE *fp, int i, int ix, int iy, int iz)
{
fprintf(fp,"%d %d %d %g %g %g %d %d %d",
fprintf(fp,"%d %d %d %15.12g %15.12g %15.12g %d %d %d",
tag[i],molecule[i],type[i],x[i],y[i],z[i],ix,iy,iz);
}
void Data::write_atom_atomic(FILE *fp, int i, int ix, int iy, int iz)
{
fprintf(fp,"%d %d %g %g %g %d %d %d",
fprintf(fp,"%d %d %15.12g %15.12g %15.12g %d %d %d",
tag[i],type[i],x[i],y[i],z[i],ix,iy,iz);
}
void Data::write_atom_bond(FILE *fp, int i, int ix, int iy, int iz)
{
fprintf(fp,"%d %d %d %g %g %g %d %d %d",
fprintf(fp,"%d %d %d %15.12g %15.12g %15.12g %d %d %d",
tag[i],molecule[i],type[i],x[i],y[i],z[i],ix,iy,iz);
}
void Data::write_atom_charge(FILE *fp, int i, int ix, int iy, int iz)
{
fprintf(fp,"%d %d %g %g %g %g %d %d %d",
fprintf(fp,"%d %d %15.12g %15.12g %15.12g %15.12g %d %d %d",
tag[i],type[i],q[i],x[i],y[i],z[i],ix,iy,iz);
}
void Data::write_atom_dipole(FILE *fp, int i, int ix, int iy, int iz)
{
fprintf(fp,"%d %d %g %g %g %g %g %g %g %d %d %d",
fprintf(fp,"%d %d %15.12g %15.12g %15.12g %15.12g %15.12g %15.12g %15.12g %d %d %d",
tag[i],type[i],q[i],x[i],y[i],z[i],mux[i],muy[i],muz[i],ix,iy,iz);
}
void Data::write_atom_dpd(FILE *fp, int i, int ix, int iy, int iz)
{
fprintf(fp,"%d %d %g %g %g %d %d %d",
fprintf(fp,"%d %d %15.12g %15.12g %15.12g %d %d %d",
tag[i],type[i],x[i],y[i],z[i],ix,iy,iz);
}
void Data::write_atom_ellipsoid(FILE *fp, int i, int ix, int iy, int iz)
{
fprintf(fp,"%d %d %g %g %g %g %g %g %g %d %d %d",
fprintf(fp,"%d %d %15.12g %15.12g %15.12g %15.12g %15.12g %15.12g %15.12g %d %d %d",
tag[i],type[i],x[i],y[i],z[i],
quatw[i],quati[i],quatj[i],quatk[i],ix,iy,iz);
}
void Data::write_atom_full(FILE *fp, int i, int ix, int iy, int iz)
{
fprintf(fp,"%d %d %d %g %g %g %g %d %d %d",
fprintf(fp,"%d %d %d %15.12g %15.12g %15.12g %15.12g %d %d %d",
tag[i],molecule[i],type[i],q[i],x[i],y[i],z[i],ix,iy,iz);
}
void Data::write_atom_granular(FILE *fp, int i, int ix, int iy, int iz)
{
fprintf(fp,"%d %d %g %g %g %g %g %d %d %d",
fprintf(fp,"%d %d %15.12g %15.12g %15.12g %15.12g %15.12g %d %d %d",
tag[i],type[i],2.0*radius[i],density[i],x[i],y[i],z[i],ix,iy,iz);
}
void Data::write_atom_molecular(FILE *fp, int i, int ix, int iy, int iz)
{
fprintf(fp,"%d %d %d %g %g %g %d %d %d",
fprintf(fp,"%d %d %d %15.12g %15.12g %15.12g %d %d %d",
tag[i],molecule[i],type[i],x[i],y[i],z[i],ix,iy,iz);
}
@ -2729,29 +2729,29 @@ void Data::write_atom_bond_extra(FILE *fp, int i)
void Data::write_atom_charge_extra(FILE *fp, int i)
{
fprintf(fp," %g",q[i]);
fprintf(fp," %15.12g",q[i]);
}
void Data::write_atom_dipole_extra(FILE *fp, int i)
{
fprintf(fp," %g %g %g %g",q[i],mux[i],muy[i],muz[i]);
fprintf(fp," %15.12g %15.12g %15.12g %15.12g",q[i],mux[i],muy[i],muz[i]);
}
void Data::write_atom_dpd_extra(FILE *fp, int i) {}
void Data::write_atom_ellipsoid_extra(FILE *fp, int i)
{
fprintf(fp," %g %g %g %g",quatw[i],quati[i],quatj[i],quatk[i]);
fprintf(fp," %15.12g %15.12g %15.12g %15.12g",quatw[i],quati[i],quatj[i],quatk[i]);
}
void Data::write_atom_full_extra(FILE *fp, int i)
{
fprintf(fp," %d %g",molecule[i],q[i]);
fprintf(fp," %d %15.12g",molecule[i],q[i]);
}
void Data::write_atom_granular_extra(FILE *fp, int i)
{
fprintf(fp," %g %g",2.0*radius[i],density[i]);
fprintf(fp," %15.12g %15.12g",2.0*radius[i],density[i]);
}
void Data::write_atom_molecular_extra(FILE *fp, int i)
@ -2766,54 +2766,54 @@ void Data::write_atom_molecular_extra(FILE *fp, int i)
void Data::write_vel_angle(FILE *fp, int i)
{
fprintf(fp,"%d %g %g %g",tag[i],vx[i],vy[i],vz[i]);
fprintf(fp,"%d %15.12g %15.12g %15.12g",tag[i],vx[i],vy[i],vz[i]);
}
void Data::write_vel_atomic(FILE *fp, int i)
{
fprintf(fp,"%d %g %g %g",tag[i],vx[i],vy[i],vz[i]);
fprintf(fp,"%d %15.12g %15.12g %15.12g",tag[i],vx[i],vy[i],vz[i]);
}
void Data::write_vel_bond(FILE *fp, int i)
{
fprintf(fp,"%d %g %g %g",tag[i],vx[i],vy[i],vz[i]);
fprintf(fp,"%d %15.12g %15.12g %15.12g",tag[i],vx[i],vy[i],vz[i]);
}
void Data::write_vel_charge(FILE *fp, int i)
{
fprintf(fp,"%d %g %g %g",tag[i],vx[i],vy[i],vz[i]);
fprintf(fp,"%d %15.12g %15.12g %15.12g",tag[i],vx[i],vy[i],vz[i]);
}
void Data::write_vel_dipole(FILE *fp, int i)
{
fprintf(fp,"%d %g %g %g",tag[i],vx[i],vy[i],vz[i]);
fprintf(fp,"%d %15.12g %15.12g %15.12g",tag[i],vx[i],vy[i],vz[i]);
}
void Data::write_vel_dpd(FILE *fp, int i)
{
fprintf(fp,"%d %g %g %g",tag[i],vx[i],vy[i],vz[i]);
fprintf(fp,"%d %15.12g %15.12g %15.12g",tag[i],vx[i],vy[i],vz[i]);
}
void Data::write_vel_ellipsoid(FILE *fp, int i)
{
fprintf(fp,"%d %g %g %g %g %g %g",
fprintf(fp,"%d %15.12g %15.12g %15.12g %15.12g %15.12g %15.12g",
tag[i],vx[i],vy[i],vz[i],angmomx[i],angmomy[i],angmomz[i]);
}
void Data::write_vel_full(FILE *fp, int i)
{
fprintf(fp,"%d %g %g %g",tag[i],vx[i],vy[i],vz[i]);
fprintf(fp,"%d %15.12g %15.12g %15.12g",tag[i],vx[i],vy[i],vz[i]);
}
void Data::write_vel_granular(FILE *fp, int i)
{
fprintf(fp,"%d %g %g %g %g %g %g",
fprintf(fp,"%d %15.12g %15.12g %15.12g %15.12g %15.12g %15.12g",
tag[i],vx[i],vy[i],vz[i],omegax[i],omegay[i],omegaz[i]);
}
void Data::write_vel_molecular(FILE *fp, int i)
{
fprintf(fp,"%d %g %g %g",tag[i],vx[i],vy[i],vz[i]);
fprintf(fp,"%d %15.12g %15.12g %15.12g",tag[i],vx[i],vy[i],vz[i]);
}
// ---------------------------------------------------------------------
@ -2830,14 +2830,14 @@ void Data::write_vel_dpd_extra(FILE *fp, int i) {}
void Data::write_vel_ellipsoid_extra(FILE *fp, int i)
{
fprintf(fp," %g %g %g",angmomx[i],angmomy[i],angmomz[i]);
fprintf(fp," %15.12g %15.12g %15.12g",angmomx[i],angmomy[i],angmomz[i]);
}
void Data::write_vel_full_extra(FILE *fp, int i) {}
void Data::write_vel_granular_extra(FILE *fp, int i)
{
fprintf(fp," %g %g %g",omegax[i],omegay[i],omegaz[i]);
fprintf(fp," %15.12g %15.12g %15.12g",omegax[i],omegay[i],omegaz[i]);
}
void Data::write_vel_molecular_extra(FILE *fp, int i) {}