/* Read in the tpr file and save information we need later in info */
static void read_tpr_file(const char *fn_sim_tpr, t_inputinfo *info, t_state *state, gmx_mtop_t *mtop, t_inputrec *ir, real user_beta, real fracself)
{
read_tpx_state(fn_sim_tpr,ir,state,NULL,mtop);
/* The values of the original tpr input file are save in the first
* place [0] of the arrays */
info->orig_sim_steps = ir->nsteps;
info->pme_order[0] = ir->pme_order;
info->rcoulomb[0] = ir->rcoulomb;
info->rvdw[0] = ir->rvdw;
info->nkx[0] = ir->nkx;
info->nky[0] = ir->nky;
info->nkz[0] = ir->nkz;
info->ewald_rtol[0] = ir->ewald_rtol;
info->fracself = fracself;
if (user_beta > 0)
info->ewald_beta[0] = user_beta;
else
info->ewald_beta[0] = calc_ewaldcoeff(info->rcoulomb[0],info->ewald_rtol[0]);
/* Check if PME was chosen */
if (EEL_PME(ir->coulombtype) == FALSE)
gmx_fatal(FARGS, "Can only do optimizations for simulations with PME");
/* Check if rcoulomb == rlist, which is necessary for PME */
if (!(ir->rcoulomb == ir->rlist))
gmx_fatal(FARGS, "PME requires rcoulomb (%f) to be equal to rlist (%f).", ir->rcoulomb, ir->rlist);
}
void calc_verlet_buffer_size(const gmx_mtop_t *mtop, real boxvol,
const t_inputrec *ir, real drift_target,
const verletbuf_list_setup_t *list_setup,
int *n_nonlin_vsite,
real *rlist)
{
double resolution;
char *env;
real particle_distance;
real nb_clust_frac_pairs_not_in_list_at_cutoff;
verletbuf_atomtype_t *att = NULL;
int natt = -1, i;
double reppow;
real md_ljd, md_ljr, md_el, dd_el;
real elfac;
real kT_fac, mass_min;
int ib0, ib1, ib;
real rb, rl;
real drift;
/* Resolution of the buffer size */
resolution = 0.001;
env = getenv("GMX_VERLET_BUFFER_RES");
if (env != NULL)
{
sscanf(env, "%lf", &resolution);
}
/* In an atom wise pair-list there would be no pairs in the list
* beyond the pair-list cut-off.
* However, we use a pair-list of groups vs groups of atoms.
* For groups of 4 atoms, the parallelism of SSE instructions, only
* 10% of the atoms pairs are not in the list just beyond the cut-off.
* As this percentage increases slowly compared to the decrease of the
* Gaussian displacement distribution over this range, we can simply
* reduce the drift by this fraction.
* For larger groups, e.g. of 8 atoms, this fraction will be lower,
* so then buffer size will be on the conservative (large) side.
*
* Note that the formulas used here do not take into account
* cancellation of errors which could occur by missing both
* attractive and repulsive interactions.
*
* The only major assumption is homogeneous particle distribution.
* For an inhomogeneous system, such as a liquid-vapor system,
* the buffer will be underestimated. The actual energy drift
* will be higher by the factor: local/homogeneous particle density.
*
* The results of this estimate have been checked againt simulations.
* In most cases the real drift differs by less than a factor 2.
*/
/* Worst case assumption: HCP packing of particles gives largest distance */
particle_distance = pow(boxvol*sqrt(2)/mtop->natoms, 1.0/3.0);
get_verlet_buffer_atomtypes(mtop, &att, &natt, n_nonlin_vsite);
assert(att != NULL && natt >= 0);
if (debug)
{
fprintf(debug, "particle distance assuming HCP packing: %f nm\n",
particle_distance);
fprintf(debug, "energy drift atom types: %d\n", natt);
}
reppow = mtop->ffparams.reppow;
md_ljd = 0;
md_ljr = 0;
if (ir->vdwtype == evdwCUT)
{
/* -dV/dr of -r^-6 and r^-repporw */
md_ljd = -6*pow(ir->rvdw, -7.0);
md_ljr = reppow*pow(ir->rvdw, -(reppow+1));
/* The contribution of the second derivative is negligible */
}
else
{
gmx_fatal(FARGS, "Energy drift calculation is only implemented for plain cut-off Lennard-Jones interactions");
}
elfac = ONE_4PI_EPS0/ir->epsilon_r;
/* Determine md=-dV/dr and dd=d^2V/dr^2 */
md_el = 0;
dd_el = 0;
if (ir->coulombtype == eelCUT || EEL_RF(ir->coulombtype))
{
real eps_rf, k_rf;
if (ir->coulombtype == eelCUT)
{
eps_rf = 1;
k_rf = 0;
}
else
{
eps_rf = ir->epsilon_rf/ir->epsilon_r;
if (eps_rf != 0)
{
k_rf = pow(ir->rcoulomb, -3.0)*(eps_rf - ir->epsilon_r)/(2*eps_rf + ir->epsilon_r);
}
else
{
/* epsilon_rf = infinity */
k_rf = 0.5*pow(ir->rcoulomb, -3.0);
}
}
if (eps_rf > 0)
{
md_el = elfac*(pow(ir->rcoulomb, -2.0) - 2*k_rf*ir->rcoulomb);
}
dd_el = elfac*(2*pow(ir->rcoulomb, -3.0) + 2*k_rf);
}
else if (EEL_PME(ir->coulombtype) || ir->coulombtype == eelEWALD)
{
real b, rc, br;
b = calc_ewaldcoeff(ir->rcoulomb, ir->ewald_rtol);
rc = ir->rcoulomb;
br = b*rc;
md_el = elfac*(b*exp(-br*br)*M_2_SQRTPI/rc + gmx_erfc(br)/(rc*rc));
dd_el = elfac/(rc*rc)*(2*b*(1 + br*br)*exp(-br*br)*M_2_SQRTPI + 2*gmx_erfc(br)/rc);
}
else
{
gmx_fatal(FARGS, "Energy drift calculation is only implemented for Reaction-Field and Ewald electrostatics");
}
/* Determine the variance of the atomic displacement
* over nstlist-1 steps: kT_fac
* For inertial dynamics (not Brownian dynamics) the mass factor
* is not included in kT_fac, it is added later.
*/
if (ir->eI == eiBD)
{
/* Get the displacement distribution from the random component only.
* With accurate integration the systematic (force) displacement
* should be negligible (unless nstlist is extremely large, which
* you wouldn't do anyhow).
*/
kT_fac = 2*BOLTZ*ir->opts.ref_t[0]*(ir->nstlist-1)*ir->delta_t;
if (ir->bd_fric > 0)
{
/* This is directly sigma^2 of the displacement */
kT_fac /= ir->bd_fric;
/* Set the masses to 1 as kT_fac is the full sigma^2,
* but we divide by m in ener_drift().
*/
for (i = 0; i < natt; i++)
{
att[i].mass = 1;
}
}
else
{
real tau_t;
/* Per group tau_t is not implemented yet, use the maximum */
tau_t = ir->opts.tau_t[0];
for (i = 1; i < ir->opts.ngtc; i++)
{
tau_t = max(tau_t, ir->opts.tau_t[i]);
}
kT_fac *= tau_t;
/* This kT_fac needs to be divided by the mass to get sigma^2 */
}
}
else
{
kT_fac = BOLTZ*ir->opts.ref_t[0]*sqr((ir->nstlist-1)*ir->delta_t);
}
mass_min = att[0].mass;
for (i = 1; i < natt; i++)
{
mass_min = min(mass_min, att[i].mass);
}
if (debug)
{
fprintf(debug, "md_ljd %e md_ljr %e\n", md_ljd, md_ljr);
fprintf(debug, "md_el %e dd_el %e\n", md_el, dd_el);
fprintf(debug, "sqrt(kT_fac) %f\n", sqrt(kT_fac));
fprintf(debug, "mass_min %f\n", mass_min);
}
/* Search using bisection */
ib0 = -1;
/* The drift will be neglible at 5 times the max sigma */
ib1 = (int)(5*2*sqrt(kT_fac/mass_min)/resolution) + 1;
while (ib1 - ib0 > 1)
{
ib = (ib0 + ib1)/2;
rb = ib*resolution;
rl = max(ir->rvdw, ir->rcoulomb) + rb;
/* Calculate the average energy drift at the last step
* of the nstlist steps at which the pair-list is used.
*/
drift = ener_drift(att, natt, &mtop->ffparams,
kT_fac,
md_ljd, md_ljr, md_el, dd_el, rb,
rl, boxvol);
/* Correct for the fact that we are using a Ni x Nj particle pair list
* and not a 1 x 1 particle pair list. This reduces the drift.
*/
/* We don't have a formula for 8 (yet), use 4 which is conservative */
nb_clust_frac_pairs_not_in_list_at_cutoff =
surface_frac(min(list_setup->cluster_size_i, 4),
particle_distance, rl)*
surface_frac(min(list_setup->cluster_size_j, 4),
particle_distance, rl);
drift *= nb_clust_frac_pairs_not_in_list_at_cutoff;
/* Convert the drift to drift per unit time per atom */
drift /= ir->nstlist*ir->delta_t*mtop->natoms;
if (debug)
{
fprintf(debug, "ib %3d %3d %3d rb %.3f %dx%d fac %.3f drift %f\n",
ib0, ib, ib1, rb,
list_setup->cluster_size_i, list_setup->cluster_size_j,
nb_clust_frac_pairs_not_in_list_at_cutoff,
drift);
}
if (fabs(drift) > drift_target)
{
ib0 = ib;
}
else
{
ib1 = ib;
}
}
sfree(att);
*rlist = max(ir->rvdw, ir->rcoulomb) + ib1*resolution;
}
int main(int argc,char *argv[])
{
static char *desc[] = {
"The [TT]pmetest[tt] program tests the scaling of the PME code. When only given",
"a [TT].tpr[tt] file it will compute PME for one frame. When given a trajectory",
"it will do so for all the frames in the trajectory. Before the PME",
"routine is called the coordinates are sorted along the X-axis.[PAR]",
"As an extra service to the public the program can also compute",
"long-range Coulomb energies for components of the system. When the",
"[TT]-groups[tt] flag is given to the program the energy groups",
"from the [TT].tpr[tt] file will be read, and half an energy matrix computed."
};
t_commrec *cr,*mcr;
static t_filenm fnm[] = {
{ efTPX, NULL, NULL, ffREAD },
{ efTRN, "-o", NULL, ffWRITE },
{ efLOG, "-g", "pme", ffWRITE },
{ efTRX, "-f", NULL, ffOPTRD },
{ efXVG, "-x", "ener-pme", ffWRITE }
};
#define NFILE asize(fnm)
/* Command line options ! */
static gmx_bool bVerbose=FALSE;
static gmx_bool bOptFFT=FALSE;
static gmx_bool bSort=FALSE;
static int ewald_geometry=eewg3D;
static int nnodes=1;
static int pme_order=0;
static rvec grid = { -1, -1, -1 };
static real rc = 0.0;
static real dtol = 0.0;
static gmx_bool bGroups = FALSE;
static t_pargs pa[] = {
{ "-np", FALSE, etINT, {&nnodes},
"Number of nodes, must be the same as used for [TT]grompp[tt]" },
{ "-v", FALSE, etBOOL,{&bVerbose},
"Be loud and noisy" },
{ "-sort", FALSE, etBOOL,{&bSort},
"Sort coordinates. Crucial for domain decomposition." },
{ "-grid", FALSE, etRVEC,{&grid},
"Number of grid cells in X, Y, Z dimension (if -1 use from [TT].tpr[tt])" },
{ "-order", FALSE, etINT, {&pme_order},
"Order of the PME spreading algorithm" },
{ "-groups", FALSE, etBOOL, {&bGroups},
"Compute half an energy matrix based on the energy groups in your [TT].tpr[tt] file" },
{ "-rc", FALSE, etREAL, {&rc},
"Rcoulomb for Ewald summation" },
{ "-tol", FALSE, etREAL, {&dtol},
"Tolerance for Ewald summation" }
};
FILE *fp;
t_inputrec *ir;
t_topology top;
t_tpxheader tpx;
t_nrnb nrnb;
t_nsborder *nsb;
t_forcerec *fr;
t_mdatoms *mdatoms;
char title[STRLEN];
int natoms,step,status,i,ncg,root;
real t,lambda,ewaldcoeff,qtot;
rvec *x,*f,*xbuf;
int *index;
gmx_bool bCont;
real *charge,*qbuf,*qqbuf;
matrix box;
/* Start the actual parallel code if necessary */
cr = init_par(&argc,&argv);
root = 0;
if (MASTER(cr))
CopyRight(stderr,argv[0]);
/* Parse command line on all processors, arguments are passed on in
* init_par (see above)
*/
parse_common_args(&argc,argv,
PCA_KEEP_ARGS | PCA_NOEXIT_ON_ARGS | PCA_BE_NICE |
PCA_CAN_SET_DEFFNM | (MASTER(cr) ? 0 : PCA_QUIET),
NFILE,fnm,asize(pa),pa,asize(desc),desc,0,NULL);
#ifndef GMX_MPI
if (nnodes > 1)
gmx_fatal(FARGS,"GROMACS compiled without MPI support - can't do parallel runs");
#endif
/* Open log files on all processors */
open_log(ftp2fn(efLOG,NFILE,fnm),cr);
snew(ir,1);
if (MASTER(cr)) {
/* Read tpr file etc. */
read_tpxheader(ftp2fn(efTPX,NFILE,fnm),&tpx,FALSE,NULL,NULL);
snew(x,tpx.natoms);
read_tpx(ftp2fn(efTPX,NFILE,fnm),&step,&t,&lambda,ir,
box,&natoms,x,NULL,NULL,&top);
/* Charges */
qtot = 0;
snew(charge,natoms);
for(i=0; (i<natoms); i++) {
charge[i] = top.atoms.atom[i].q;
qtot += charge[i];
}
/* Grid stuff */
if (opt2parg_bSet("-grid",asize(pa),pa)) {
ir->nkx = grid[XX];
ir->nky = grid[YY];
ir->nkz = grid[ZZ];
}
/* Check command line parameters for consistency */
if ((ir->nkx <= 0) || (ir->nky <= 0) || (ir->nkz <= 0))
gmx_fatal(FARGS,"PME grid = %d %d %d",ir->nkx,ir->nky,ir->nkz);
if (opt2parg_bSet("-rc",asize(pa),pa))
ir->rcoulomb = rc;
if (ir->rcoulomb <= 0)
gmx_fatal(FARGS,"rcoulomb should be > 0 (not %f)",ir->rcoulomb);
if (opt2parg_bSet("-order",asize(pa),pa))
ir->pme_order = pme_order;
if (ir->pme_order <= 0)
gmx_fatal(FARGS,"pme_order should be > 0 (not %d)",ir->pme_order);
if (opt2parg_bSet("-tol",asize(pa),pa))
ir->ewald_rtol = dtol;
if (ir->ewald_rtol <= 0)
gmx_fatal(FARGS,"ewald_tol should be > 0 (not %f)",ir->ewald_rtol);
}
else {
init_top(&top);
}
/* Add parallellization code here */
snew(nsb,1);
if (MASTER(cr)) {
ncg = top.blocks[ebCGS].multinr[0];
for(i=0; (i<cr->nnodes-1); i++)
top.blocks[ebCGS].multinr[i] = min(ncg,(ncg*(i+1))/cr->nnodes);
for( ; (i<MAXNODES); i++)
top.blocks[ebCGS].multinr[i] = ncg;
}
if (PAR(cr)) {
/* Set some variables to zero to avoid core dumps */
ir->opts.ngtc = ir->opts.ngacc = ir->opts.ngfrz = ir->opts.ngener = 0;
#ifdef GMX_MPI
/* Distribute the data over processors */
MPI_Bcast(&natoms,1,MPI_INT,root,MPI_COMM_WORLD);
MPI_Bcast(ir,sizeof(*ir),MPI_BYTE,root,MPI_COMM_WORLD);
MPI_Bcast(&qtot,1,GMX_MPI_REAL,root,MPI_COMM_WORLD);
#endif
/* Call some dedicated communication routines, master sends n-1 times */
if (MASTER(cr)) {
for(i=1; (i<cr->nnodes); i++) {
mv_block(i,&(top.blocks[ebCGS]));
mv_block(i,&(top.atoms.excl));
}
}
else {
ld_block(root,&(top.blocks[ebCGS]));
ld_block(root,&(top.atoms.excl));
}
if (!MASTER(cr)) {
snew(charge,natoms);
snew(x,natoms);
}
#ifdef GMX_MPI
MPI_Bcast(charge,natoms,GMX_MPI_REAL,root,MPI_COMM_WORLD);
#endif
}
ewaldcoeff = calc_ewaldcoeff(ir->rcoulomb,ir->ewald_rtol);
if (bVerbose)
pr_inputrec(stdlog,0,"Inputrec",ir);
/* Allocate memory for temp arrays etc. */
snew(xbuf,natoms);
snew(f,natoms);
snew(qbuf,natoms);
snew(qqbuf,natoms);
snew(index,natoms);
/* Initialize the PME code */
init_pme(stdlog,cr,ir->nkx,ir->nky,ir->nkz,ir->pme_order,
natoms,FALSE,bOptFFT,ewald_geometry);
/* MFlops accounting */
init_nrnb(&nrnb);
/* Initialize the work division */
calc_nsb(stdlog,&(top.blocks[ebCGS]),cr->nnodes,nsb,0);
nsb->nodeid = cr->nodeid;
print_nsb(stdlog,"pmetest",nsb);
/* Initiate forcerec */
mdatoms = atoms2md(stdlog,&top.atoms,ir->opts.nFreeze,ir->eI,
ir->delta_t,0,ir->opts.tau_t,FALSE,FALSE);
snew(fr,1);
init_forcerec(stdlog,fr,ir,&top,cr,mdatoms,nsb,box,FALSE,NULL,NULL,FALSE);
/* First do PME based on coordinates in tpr file, send them to
* other processors if needed.
*/
if (MASTER(cr))
fprintf(stdlog,"-----\n"
"Results based on tpr file %s\n",ftp2fn(efTPX,NFILE,fnm));
#ifdef GMX_MPI
if (PAR(cr)) {
MPI_Bcast(x[0],natoms*DIM,GMX_MPI_REAL,root,MPI_COMM_WORLD);
MPI_Bcast(box[0],DIM*DIM,GMX_MPI_REAL,root,MPI_COMM_WORLD);
MPI_Bcast(&t,1,GMX_MPI_REAL,root,MPI_COMM_WORLD);
}
#endif
do_my_pme(stdlog,0,bVerbose,ir,x,xbuf,f,charge,qbuf,qqbuf,box,bSort,
cr,nsb,&nrnb,&(top.atoms.excl),qtot,fr,index,NULL,
bGroups ? ir->opts.ngener : 1,mdatoms->cENER);
/* If we have a trajectry file, we will read the frames in it and compute
* the PME energy.
*/
if (ftp2bSet(efTRX,NFILE,fnm)) {
fprintf(stdlog,"-----\n"
"Results based on trx file %s\n",ftp2fn(efTRX,NFILE,fnm));
if (MASTER(cr)) {
sfree(x);
natoms = read_first_x(&status,ftp2fn(efTRX,NFILE,fnm),&t,&x,box);
if (natoms != top.atoms.nr)
gmx_fatal(FARGS,"natoms in trx = %d, in tpr = %d",natoms,top.atoms.nr);
fp = xvgropen(ftp2fn(efXVG,NFILE,fnm),"PME Energy","Time (ps)","E (kJ/mol)");
}
else
fp = NULL;
do {
/* Send coordinates, box and time to the other nodes */
#ifdef GMX_MPI
if (PAR(cr)) {
MPI_Bcast(x[0],natoms*DIM,GMX_MPI_REAL,root,MPI_COMM_WORLD);
MPI_Bcast(box[0],DIM*DIM,GMX_MPI_REAL,root,MPI_COMM_WORLD);
MPI_Bcast(&t,1,GMX_MPI_REAL,root,MPI_COMM_WORLD);
}
#endif
rm_pbc(&top.idef,nsb->natoms,box,x,x);
/* Call the PME wrapper function */
do_my_pme(stdlog,t,bVerbose,ir,x,xbuf,f,charge,qbuf,qqbuf,box,bSort,cr,
nsb,&nrnb,&(top.atoms.excl),qtot,fr,index,fp,
bGroups ? ir->opts.ngener : 1,mdatoms->cENER);
/* Only the master processor reads more data */
if (MASTER(cr))
bCont = read_next_x(status,&t,natoms,x,box);
/* Check whether we need to continue */
#ifdef GMX_MPI
if (PAR(cr))
MPI_Bcast(&bCont,1,MPI_INT,root,MPI_COMM_WORLD);
#endif
} while (bCont);
/* Finish I/O, close files */
if (MASTER(cr)) {
close_trx(status);
ffclose(fp);
}
}
if (bVerbose) {
/* Do some final I/O about performance, might be useful in debugging */
fprintf(stdlog,"-----\n");
print_nrnb(stdlog,&nrnb);
}
/* Finish the parallel stuff */
if (gmx_parallel_env_initialized())
gmx_finalize(cr);
/* Thank the audience, as usual */
if (MASTER(cr))
thanx(stderr);
return 0;
}
void init_forcerec(FILE *fp,
t_forcerec *fr,
t_inputrec *ir,
t_topology *top,
t_commrec *cr,
t_mdatoms *mdatoms,
t_nsborder *nsb,
matrix box,
bool bMolEpot,
char *tabfn,
bool bNoSolvOpt)
{
int i,j,m,natoms,ngrp,tabelemsize;
real q,zsq,nrdf,T;
rvec box_size;
double rtab;
t_block *mols,*cgs;
t_idef *idef;
if (check_box(box))
fatal_error(0,check_box(box));
cgs = &(top->blocks[ebCGS]);
mols = &(top->blocks[ebMOLS]);
idef = &(top->idef);
natoms = mdatoms->nr;
/* Shell stuff */
fr->fc_stepsize = ir->fc_stepsize;
/* Free energy */
fr->efep = ir->efep;
fr->sc_alpha = ir->sc_alpha;
fr->sc_sigma6 = pow(ir->sc_sigma,6);
/* Neighbour searching stuff */
fr->bGrid = (ir->ns_type == ensGRID);
fr->ndelta = ir->ndelta;
fr->ePBC = ir->ePBC;
fr->rlist = ir->rlist;
fr->rlistlong = max(ir->rlist,max(ir->rcoulomb,ir->rvdw));
fr->eeltype = ir->coulombtype;
fr->vdwtype = ir->vdwtype;
fr->bTwinRange = fr->rlistlong > fr->rlist;
fr->bEwald = fr->eeltype==eelPME || fr->eeltype==eelEWALD;
fr->bvdwtab = fr->vdwtype != evdwCUT;
fr->bRF = (fr->eeltype==eelRF || fr->eeltype==eelGRF) &&
fr->vdwtype==evdwCUT;
fr->bcoultab = (fr->eeltype!=eelCUT && !fr->bRF) || fr->bEwald;
#ifndef SPEC_CPU
if (getenv("GMX_FORCE_TABLES")) {
fr->bvdwtab = TRUE;
fr->bcoultab = TRUE;
}
#endif
if (fp) {
fprintf(fp,"Table routines are used for coulomb: %s\n",bool_names[fr->bcoultab]);
fprintf(fp,"Table routines are used for vdw: %s\n",bool_names[fr->bvdwtab ]);
}
/* Tables are used for direct ewald sum */
if(fr->bEwald) {
fr->ewaldcoeff=calc_ewaldcoeff(ir->rcoulomb, ir->ewald_rtol);
if (fp)
fprintf(fp,"Using a Gaussian width (1/beta) of %g nm for Ewald\n",
1/fr->ewaldcoeff);
}
/* Domain decomposition parallellism... */
fr->bDomDecomp = ir->bDomDecomp;
fr->Dimension = ir->decomp_dir;
/* Electrostatics */
fr->epsilon_r = ir->epsilon_r;
fr->fudgeQQ = ir->fudgeQQ;
fr->rcoulomb_switch = ir->rcoulomb_switch;
fr->rcoulomb = ir->rcoulomb;
#ifndef SPEC_CPU
if (bNoSolvOpt || getenv("GMX_NO_SOLV_OPT"))
fr->bSolvOpt = FALSE;
else
#endif
fr->bSolvOpt = TRUE;
/* Parameters for generalized RF */
fr->zsquare = 0.0;
fr->temp = 0.0;
if (fr->eeltype == eelGRF) {
zsq = 0.0;
for (i=0; (i<cgs->nr); i++) {
q = 0;
for(j=cgs->index[i]; (j<cgs->index[i+1]); j++)
q+=mdatoms->chargeT[cgs->a[j]];
if (fabs(q) > GMX_REAL_MIN)
/* Changed from square to fabs 990314 DvdS
* Does not make a difference for monovalent ions, but doe for
* divalent ions (Ca2+!!)
*/
zsq += fabs(q);
}
fr->zsquare = zsq;
T = 0.0;
nrdf = 0.0;
for(i=0; (i<ir->opts.ngtc); i++) {
nrdf += ir->opts.nrdf[i];
T += (ir->opts.nrdf[i] * ir->opts.ref_t[i]);
}
if (nrdf < GMX_REAL_MIN)
fatal_error(0,"No degrees of freedom!");
fr->temp = T/nrdf;
}
else if (EEL_LR(fr->eeltype) || (fr->eeltype == eelSHIFT) ||
(fr->eeltype == eelUSER) || (fr->eeltype == eelSWITCH)) {
/* We must use the long range cut-off for neighboursearching...
* An extra range of e.g. 0.1 nm (half the size of a charge group)
* is necessary for neighboursearching. This allows diffusion
* into the cut-off range (between neighborlist updates),
* and gives more accurate forces because all atoms within the short-range
* cut-off rc must be taken into account, while the ns criterium takes
* only those with the center of geometry within the cut-off.
* (therefore we have to add half the size of a charge group, plus
* something to account for diffusion if we have nstlist > 1)
*/
for(m=0; (m<DIM); m++)
box_size[m]=box[m][m];
if (fr->phi == NULL)
snew(fr->phi,mdatoms->nr);
if ((fr->eeltype==eelPPPM) || (fr->eeltype==eelPOISSON) ||
(fr->eeltype == eelSHIFT && fr->rcoulomb > fr->rcoulomb_switch))
set_shift_consts(fp,fr->rcoulomb_switch,fr->rcoulomb,box_size,fr);
}
/* Initiate arrays */
if (fr->bTwinRange) {
snew(fr->f_twin,natoms);
snew(fr->fshift_twin,SHIFTS);
}
if (EEL_LR(fr->eeltype)) {
snew(fr->f_pme,natoms);
}
/* Mask that says whether or not this NBF list should be computed */
/* if (fr->bMask == NULL) {
ngrp = ir->opts.ngener*ir->opts.ngener;
snew(fr->bMask,ngrp);*/
/* Defaults to always */
/* for(i=0; (i<ngrp); i++)
fr->bMask[i] = TRUE;
}*/
if (fr->cg_cm == NULL)
snew(fr->cg_cm,cgs->nr);
if (fr->shift_vec == NULL)
snew(fr->shift_vec,SHIFTS);
if (fr->fshift == NULL)
snew(fr->fshift,SHIFTS);
if (bMolEpot && (fr->nmol==0)) {
fr->nmol=mols->nr;
fr->mol_nr=make_invblock(mols,natoms);
snew(fr->mol_epot,fr->nmol);
fr->nstcalc=ir->nstenergy;
}
if (fr->nbfp == NULL) {
fr->ntype = idef->atnr;
fr->bBHAM = (idef->functype[0] == F_BHAM);
fr->nbfp = mk_nbfp(idef,fr->bBHAM);
}
/* Copy the energy group exclusions */
fr->eg_excl = ir->opts.eg_excl;
/* Van der Waals stuff */
fr->rvdw = ir->rvdw;
fr->rvdw_switch = ir->rvdw_switch;
if ((fr->vdwtype != evdwCUT) && (fr->vdwtype != evdwUSER) && !fr->bBHAM) {
if (fr->rvdw_switch >= fr->rvdw)
fatal_error(0,"rvdw_switch (%g) must be < rvdw (%g)",
fr->rvdw_switch,fr->rvdw);
if (fp)
fprintf(fp,"Using %s Lennard-Jones, switch between %g and %g nm\n",
(fr->eeltype==eelSWITCH) ? "switched":"shifted",
fr->rvdw_switch,fr->rvdw);
}
if (fp)
fprintf(fp,"Cut-off's: NS: %g Coulomb: %g %s: %g\n",
fr->rlist,fr->rcoulomb,fr->bBHAM ? "BHAM":"LJ",fr->rvdw);
if (ir->eDispCorr != edispcNO)
set_avcsix(fp,fr,mdatoms);
if (fr->bBHAM)
set_bham_b_max(fp,fr,mdatoms);
/* Now update the rest of the vars */
update_forcerec(fp,fr,box);
/* if we are using LR electrostatics, and they are tabulated,
* the tables will contain shifted coulomb interactions.
* Since we want to use the non-shifted ones for 1-4
* coulombic interactions, we must have an extra set of
* tables. This should be done in tables.c, instead of this
* ugly hack, but it works for now...
*/
#define MAX_14_DIST 1.0
/* Shell to account for the maximum chargegroup radius (2*0.2 nm) *
* and diffusion during nstlist steps (0.2 nm) */
#define TAB_EXT 0.6
/* Construct tables.
* A little unnecessary to make both vdw and coul tables sometimes,
* but what the heck... */
if (fr->bcoultab || fr->bvdwtab) {
if (EEL_LR(fr->eeltype)) {
bool bcoulsave,bvdwsave;
/* generate extra tables for 1-4 interactions only
* fake the forcerec so make_tables thinks it should
* just create the non shifted version
*/
bcoulsave=fr->bcoultab;
bvdwsave=fr->bvdwtab;
fr->bcoultab=FALSE;
fr->bvdwtab=FALSE;
fr->rtab=MAX_14_DIST;
make_tables(fp,fr,MASTER(cr),tabfn);
fr->bcoultab=bcoulsave;
fr->bvdwtab=bvdwsave;
fr->coulvdw14tab=fr->coulvdwtab;
fr->coulvdwtab=NULL;
}
fr->rtab = max(fr->rlistlong+TAB_EXT,MAX_14_DIST);
}
else if (fr->efep != efepNO) {
if (fr->rlistlong < GMX_REAL_MIN) {
char *ptr,*envvar="FEP_TABLE_LENGTH";
fr->rtab = 5;
#ifdef SPEC_CPU
ptr = NULL;
#else
ptr = getenv(envvar);
#endif
if (ptr) {
sscanf(ptr,"%lf",&rtab);
fr->rtab = rtab;
}
if (fp)
fprintf(fp,"\nNote: Setting the free energy table length to %g nm\n"
" You can set this value with the environment variable %s"
"\n\n",fr->rtab,envvar);
}
else
fr->rtab = max(fr->rlistlong+TAB_EXT,MAX_14_DIST);
}
else
fr->rtab = MAX_14_DIST;
/* make tables for ordinary interactions */
make_tables(fp,fr,MASTER(cr),tabfn);
if(!(EEL_LR(fr->eeltype) && (fr->bcoultab || fr->bvdwtab)))
fr->coulvdw14tab=fr->coulvdwtab;
/* Copy the contents of the table to separate coulomb and LJ
* tables too, to improve cache performance.
*/
tabelemsize=fr->bBHAM ? 16 : 12;
snew(fr->coultab,4*(fr->ntab+1)*sizeof(real));
snew(fr->vdwtab,(tabelemsize-4)*(fr->ntab+1)*sizeof(real));
for(i=0; i<=fr->ntab; i++) {
for(j=0; j<4; j++)
fr->coultab[4*i+j]=fr->coulvdwtab[tabelemsize*i+j];
for(j=0; j<tabelemsize-4; j++)
fr->vdwtab[(tabelemsize-4)*i+j]=fr->coulvdwtab[tabelemsize*i+4+j];
}
if (!fr->mno_index)
check_solvent(fp,top,fr,mdatoms,nsb);
}
