git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12621 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
@ -20,13 +20,14 @@
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#include "stdlib.h"
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#include "fix_adapt_fep.h"
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#include "atom.h"
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#include "comm.h"
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#include "update.h"
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#include "group.h"
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#include "modify.h"
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#include "force.h"
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#include "pair.h"
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#include "pair_hybrid.h"
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#include "kspace.h"
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#include "fix_store.h"
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#include "input.h"
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#include "variable.h"
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#include "math_const.h"
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@ -40,8 +41,6 @@ using namespace MathConst;
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enum{PAIR,KSPACE,ATOM};
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enum{DIAMETER,CHARGE};
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#undef ADAPT_DEBUG
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/* ---------------------------------------------------------------------- */
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FixAdaptFEP::FixAdaptFEP(LAMMPS *lmp, int narg, char **arg) :
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@ -51,6 +50,8 @@ FixAdaptFEP::FixAdaptFEP(LAMMPS *lmp, int narg, char **arg) :
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nevery = force->inumeric(FLERR,arg[3]);
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if (nevery < 0) error->all(FLERR,"Illegal fix adapt/fep command");
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dynamic_group_allow = 1;
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// count # of adaptations
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nadapt = 0;
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@ -169,6 +170,8 @@ FixAdaptFEP::FixAdaptFEP(LAMMPS *lmp, int narg, char **arg) :
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for (int m = 0; m < nadapt; m++)
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if (adapt[m].which == PAIR)
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memory->create(adapt[m].array_orig,n+1,n+1,"adapt:array_orig");
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id_fix_diam = id_fix_chg = NULL;
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}
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/* ---------------------------------------------------------------------- */
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@ -184,6 +187,13 @@ FixAdaptFEP::~FixAdaptFEP()
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}
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}
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delete [] adapt;
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// check nfix in case all fixes have already been deleted
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if (id_fix_diam && modify->nfix) modify->delete_fix(id_fix_diam);
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if (id_fix_chg && modify->nfix) modify->delete_fix(id_fix_chg);
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delete [] id_fix_diam;
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delete [] id_fix_chg;
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}
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/* ---------------------------------------------------------------------- */
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@ -196,12 +206,92 @@ int FixAdaptFEP::setmask()
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return mask;
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}
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/* ----------------------------------------------------------------------
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if need to restore per-atom quantities, create new fix STORE styles
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------------------------------------------------------------------------- */
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void FixAdaptFEP::post_constructor()
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{
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if (!resetflag) return;
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if (!diamflag && !chgflag) return;
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// new id = fix-ID + FIX_STORE_ATTRIBUTE
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// new fix group = group for this fix
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id_fix_diam = NULL;
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id_fix_chg = NULL;
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char **newarg = new char*[5];
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newarg[1] = group->names[igroup];
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newarg[2] = (char *) "STORE";
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newarg[3] = (char *) "1";
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newarg[4] = (char *) "1";
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if (diamflag) {
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int n = strlen(id) + strlen("_FIX_STORE_DIAM") + 1;
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id_fix_diam = new char[n];
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strcpy(id_fix_diam,id);
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strcat(id_fix_diam,"_FIX_STORE_DIAM");
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newarg[0] = id_fix_diam;
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modify->add_fix(5,newarg);
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fix_diam = (FixStore *) modify->fix[modify->nfix-1];
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if (fix_diam->restart_reset) fix_diam->restart_reset = 0;
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else {
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double *vec = fix_diam->vstore;
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double *radius = atom->radius;
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int *mask = atom->mask;
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int nlocal = atom->nlocal;
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for (int i = 0; i < nlocal; i++) {
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if (mask[i] & groupbit) vec[i] = radius[i];
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else vec[i] = 0.0;
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}
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}
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}
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if (chgflag) {
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int n = strlen(id) + strlen("_FIX_STORE_CHG") + 1;
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id_fix_chg = new char[n];
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strcpy(id_fix_chg,id);
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strcat(id_fix_chg,"_FIX_STORE_CHG");
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newarg[0] = id_fix_chg;
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modify->add_fix(5,newarg);
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fix_chg = (FixStore *) modify->fix[modify->nfix-1];
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if (fix_chg->restart_reset) fix_chg->restart_reset = 0;
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else {
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double *vec = fix_chg->vstore;
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double *q = atom->q;
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int *mask = atom->mask;
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int nlocal = atom->nlocal;
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for (int i = 0; i < nlocal; i++) {
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if (mask[i] & groupbit) vec[i] = q[i];
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else vec[i] = 0.0;
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}
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}
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}
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delete [] newarg;
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}
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/* ---------------------------------------------------------------------- */
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void FixAdaptFEP::init()
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{
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int i,j;
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// allow a dynamic group only if ATOM attribute not used
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if (group->dynamic[igroup])
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for (int i = 0; i < nadapt; i++)
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if (adapt[i].which == ATOM)
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error->all(FLERR,"Cannot use dynamic group with fix adapt/fep atom");
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// when using kspace, we need to recompute some additional parameters in kspace->setup()
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if (force->kspace) force->kspace->qsum_update_flag = 1;
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// setup and error checks
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anypair = 0;
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@ -217,9 +307,18 @@ void FixAdaptFEP::init()
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if (ad->which == PAIR) {
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anypair = 1;
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Pair *pair = NULL;
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Pair *pair = force->pair_match(ad->pstyle,1);
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if (pair == NULL) error->all(FLERR,"Fix adapt/fep pair style does not exist");
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if (lmp->suffix_enable) {
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char psuffix[128];
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strcpy(psuffix,ad->pstyle);
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strcat(psuffix,"/");
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strcat(psuffix,lmp->suffix);
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pair = force->pair_match(psuffix,1);
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}
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if (pair == NULL) pair = force->pair_match(ad->pstyle,1);
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if (pair == NULL)
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error->all(FLERR, "Fix adapt/fep pair style does not exist");
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void *ptr = pair->extract(ad->pparam,ad->pdim);
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if (ptr == NULL)
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error->all(FLERR,"Fix adapt/fep pair style param not supported");
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@ -268,22 +367,18 @@ void FixAdaptFEP::init()
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}
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}
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#ifdef ADAPT_DEBUG
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if (comm->me == 0 && screen) {
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for (int m = 0; m < nadapt; m++) {
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Adapt *ad = &adapt[m];
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if (ad->which == PAIR && ad->pdim == 2) {
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fprintf(screen, "###ADAPT original %s %s\n", ad->pstyle, ad->pparam);
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fprintf(screen, "###ADAPT I J old_param\n");
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for (i = ad->ilo; i <= ad->ihi; i++)
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for (j = MAX(ad->jlo,i); j <= ad->jhi; j++)
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fprintf(screen, "###ADAPT %2d %2d %9.5f\n", i, j,
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ad->array_orig[i][j]);
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}
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}
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// fixes that store initial per-atom values
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if (id_fix_diam) {
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int ifix = modify->find_fix(id_fix_diam);
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if (ifix < 0) error->all(FLERR,"Could not find fix adapt storage fix ID");
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fix_diam = (FixStore *) modify->fix[ifix];
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}
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if (id_fix_chg) {
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int ifix = modify->find_fix(id_fix_chg);
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if (ifix < 0) error->all(FLERR,"Could not find fix adapt storage fix ID");
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fix_chg = (FixStore *) modify->fix[ifix];
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}
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#endif
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}
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/* ---------------------------------------------------------------------- */
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@ -349,17 +444,6 @@ void FixAdaptFEP::change_settings()
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for (i = ad->ilo; i <= ad->ihi; i++)
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for (j = MAX(ad->jlo,i); j <= ad->jhi; j++)
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ad->array[i][j] = value;
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#ifdef ADAPT_DEBUG
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if (comm->me == 0 && screen) {
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fprintf(screen, "###ADAPT change %s %s\n", ad->pstyle, ad->pparam);
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fprintf(screen, "###ADAPT I J param\n");
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for (i = ad->ilo; i <= ad->ihi; i++)
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for (j = MAX(ad->jlo,i); j <= ad->jhi; j++)
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fprintf(screen, "###ADAPT %2d %2d %9.5f\n", i, j, ad->array[i][j]);
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}
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#endif
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}
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// set kspace scale factor
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@ -369,7 +453,7 @@ void FixAdaptFEP::change_settings()
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} else if (ad->which == ATOM) {
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// set radius from diameter
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// reset radius from diameter
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// also scale rmass to new value
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if (ad->aparam == DIAMETER) {
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@ -381,15 +465,16 @@ void FixAdaptFEP::change_settings()
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double *radius = atom->radius;
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double *rmass = atom->rmass;
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int *mask = atom->mask;
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int natom = atom->nlocal + atom->nghost;
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int nlocal = atom->nlocal;
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int nall = nlocal + atom->nghost;
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if (mflag == 0) {
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for (i = 0; i < natom; i++)
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for (i = 0; i < nall; i++)
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if (atype[i] >= ad->ilo && atype[i] <= ad->ihi)
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if (mask[i] & groupbit)
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radius[i] = 0.5*value;
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} else {
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for (i = 0; i < natom; i++)
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for (i = 0; i < nall; i++)
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if (atype[i] >= ad->ilo && atype[i] <= ad->ihi)
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if (mask[i] & groupbit) {
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density = rmass[i] / (4.0*MY_PI/3.0 *
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@ -403,22 +488,12 @@ void FixAdaptFEP::change_settings()
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int *atype = atom->type;
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double *q = atom->q;
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int *mask = atom->mask;
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int natom = atom->nlocal + atom->nghost;
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int nlocal = atom->nlocal;
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int nall = nlocal + atom->nghost;
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for (i = 0; i < natom; i++)
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for (i = 0; i < nall; i++)
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if (atype[i] >= ad->ilo && atype[i] <= ad->ihi)
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if (mask[i] & groupbit) q[i] = value;
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#ifdef ADAPT_DEBUG
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if (comm->me == 0 && screen) {
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fprintf(screen, "###ADAPT change charge\n");
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fprintf(screen, "###ADAPT atom I q\n");
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for (i = 0; i < atom->nlocal; i++)
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if (atype[i] >= ad->ilo && atype[i] <= ad->ihi)
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if (mask[i] & groupbit)
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fprintf(screen, "###ADAPT %5d %2d %9.5f\n", i, atype[i], q[i]);
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}
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#endif
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}
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}
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}
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@ -430,6 +505,10 @@ void FixAdaptFEP::change_settings()
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// and also offset and tail corrections
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if (anypair) force->pair->reinit();
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if (force->kspace)
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force->kspace->setup();
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}
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/* ----------------------------------------------------------------------
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@ -452,9 +531,36 @@ void FixAdaptFEP::restore_settings()
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*kspace_scale = 1.0;
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} else if (ad->which == ATOM) {
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if (diamflag) {
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double density;
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double *vec = fix_diam->vstore;
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double *radius = atom->radius;
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double *rmass = atom->rmass;
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int *mask = atom->mask;
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int nlocal = atom->nlocal;
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for (int i = 0; i < nlocal; i++)
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if (mask[i] & groupbit) {
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density = rmass[i] / (4.0*MY_PI/3.0 *
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radius[i]*radius[i]*radius[i]);
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radius[i] = vec[i];
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rmass[i] = 4.0*MY_PI/3.0 * radius[i]*radius[i]*radius[i] * density;
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}
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}
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if (chgflag) {
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double *vec = fix_chg->vstore;
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double *q = atom->q;
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int *mask = atom->mask;
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int nlocal = atom->nlocal;
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for (int i = 0; i < nlocal; i++)
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if (mask[i] & groupbit) q[i] = vec[i];
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}
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}
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}
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if (anypair) force->pair->reinit();
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if (force->kspace) force->kspace->setup();
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}
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