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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8226 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2012-06-06 22:47:51 +00:00
parent f46eb9dedb
commit ef9e700545
1408 changed files with 58053 additions and 57983 deletions
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22
src/USER-MISC/angle_dipole.cpp
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@ -5,7 +5,7 @@
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
@ -66,7 +66,7 @@ void AngleDipole::compute(int eflag, int vflag)
int nlocal = atom->nlocal;
int newton_bond = force->newton_bond;
if (!newton_bond)
if (!newton_bond)
error->all(FLERR,"'newton' flag for bonded interactions must be 'on'");
for (n = 0; n < nanglelist; n++) {
@ -87,19 +87,19 @@ void AngleDipole::compute(int eflag, int vflag)
deltaGamma = cosGamma - cos(gamma0[type]);
kdg = k[type] * deltaGamma;
if (eflag) eangle = kdg * deltaGamma; // energy
tangle = 2.0 * kdg / rmu;
if (eflag) eangle = kdg * deltaGamma; // energy
tangle = 2.0 * kdg / rmu;
torque[iDip][0] += tangle * (dely*mu[iDip][2] - delz*mu[iDip][1]);
torque[iDip][1] += tangle * (delz*mu[iDip][0] - delx*mu[iDip][2]);
torque[iDip][2] += tangle * (delx*mu[iDip][1] - dely*mu[iDip][0]);
f1[0] = f1[1] = f1[2] = f3[0] = f3[1] = f3[2] = 0.0;
if (evflag) // tally energy (virial=0 because force=0)
ev_tally(iRef,iDip,iDummy,nlocal,newton_bond,eangle,f1,f3,
0.0,0.0,0.0,0.0,0.0,0.0);
0.0,0.0,0.0,0.0,0.0,0.0);
}
}
@ -165,7 +165,7 @@ void AngleDipole::write_restart(FILE *fp)
}
/* ----------------------------------------------------------------------
proc 0 reads coeffs from restart file, bcasts them
proc 0 reads coeffs from restart file, bcasts them
------------------------------------------------------------------------- */
void AngleDipole::read_restart(FILE *fp)
@ -203,5 +203,5 @@ double AngleDipole::single(int type, int iRef, int iDip, int iDummy)
double deltaGamma = cosGamma - cos(gamma0[type]);
double kdg = k[type] * deltaGamma;
return kdg * deltaGamma; // energy
return kdg * deltaGamma; // energy
}