mirror of https://github.com/lammps/lammps.git
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15291 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -141,12 +141,6 @@ void Compute::modify_params(int narg, char **arg)
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else if (strcmp(arg[iarg+1],"yes") == 0) dynamic_user = 1;
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else error->all(FLERR,"Illegal compute_modify command");
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iarg += 2;
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} else if (strcmp(arg[iarg],"thermo") == 0) {
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if (iarg+2 > narg) error->all(FLERR,"Illegal compute_modify command");
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if (strcmp(arg[iarg+1],"no") == 0) thermoflag = 0;
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else if (strcmp(arg[iarg+1],"yes") == 0) thermoflag = 1;
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else error->all(FLERR,"Illegal compute_modify command");
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iarg += 2;
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} else error->all(FLERR,"Illegal compute_modify command");
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}
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}
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@ -151,7 +151,6 @@ class Compute : protected Pointers {
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int fix_dof; // DOF due to fixes
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int dynamic; // recount atoms for temperature computes
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int dynamic_user; // user request for temp compute to be dynamic
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int thermoflag; // 1 if include fix PE for PE computes
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double vbias[3]; // stored velocity bias for one atom
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double **vbiasall; // stored velocity bias for all atoms
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@ -46,12 +46,12 @@ ComputePE::ComputePE(LAMMPS *lmp, int narg, char **arg) :
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pairflag = 1;
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bondflag = angleflag = dihedralflag = improperflag = 1;
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kspaceflag = 1;
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thermoflag = 1;
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fixflag = 1;
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} else {
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pairflag = 0;
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bondflag = angleflag = dihedralflag = improperflag = 0;
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kspaceflag = 0;
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thermoflag = 0;
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fixflag = 0;
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int iarg = 3;
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while (iarg < narg) {
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if (strcmp(arg[iarg],"pair") == 0) pairflag = 1;
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@ -60,6 +60,7 @@ ComputePE::ComputePE(LAMMPS *lmp, int narg, char **arg) :
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else if (strcmp(arg[iarg],"dihedral") == 0) dihedralflag = 1;
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else if (strcmp(arg[iarg],"improper") == 0) improperflag = 1;
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else if (strcmp(arg[iarg],"kspace") == 0) kspaceflag = 1;
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else if (strcmp(arg[iarg],"fix") == 0) fixflag = 1;
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else error->all(FLERR,"Illegal compute pe command");
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iarg++;
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}
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@ -94,7 +95,7 @@ double ComputePE::compute_scalar()
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scalar += force->pair->etail / volume;
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}
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if (thermoflag && modify->n_thermo_energy) scalar += modify->thermo_energy();
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if (fixflag && modify->n_thermo_energy) scalar += modify->thermo_energy();
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return scalar;
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}
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@ -32,7 +32,7 @@ class ComputePE : public Compute {
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double compute_scalar();
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private:
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int pairflag,bondflag,angleflag,dihedralflag,improperflag,kspaceflag;
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int pairflag,bondflag,angleflag,dihedralflag,improperflag,kspaceflag,fixflag;
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};
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}
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