static int tclcommand_analyze_fluid_parse_densprof(Tcl_Interp *interp, int argc, char **argv) {
int i, pdir, x1, x2;
char buffer[TCL_DOUBLE_SPACE];
double *profile;
if (argc <3) {
Tcl_AppendResult(interp, "usage: analyze fluid density <p_dir> <x1> <x2>", (char *)NULL);
return TCL_ERROR;
}
if (!ARG_IS_I(0,pdir)) return TCL_ERROR;
if (!ARG_IS_I(1,x1)) return TCL_ERROR;
if (!ARG_IS_I(2,x2)) return TCL_ERROR;
if (pdir != 2) {
Tcl_AppendResult(interp, "analyze fluid density is only implemented for pdir=2 yet!", (char *)NULL);
return TCL_ERROR;
}
profile = malloc(lblattice.grid[pdir]*node_grid[pdir]*sizeof(double));
lb_master_calc_densprof(profile, pdir, x1, x2);
for (i=0; i<lblattice.grid[pdir]*node_grid[pdir]; i++) {
Tcl_PrintDouble(interp, i*lblattice.agrid, buffer);
Tcl_AppendResult(interp, buffer, " ", (char *)NULL);
Tcl_PrintDouble(interp, profile[i], buffer);
Tcl_AppendResult(interp, buffer, "\n", (char *)NULL);
}
free(profile);
return TCL_OK;
}
/** Parser for the \ref lbnode_extforce command. Can be used in future to set more values like rho,u e.g.
*/
int tclcommand_lbnode_extforce_gpu(ClientData data, Tcl_Interp *interp, int argc, char **argv) {
int err=TCL_ERROR;
int coord[3];
--argc; ++argv;
if (argc < 3) {
Tcl_AppendResult(interp, "too few arguments for lbnode_extforce", (char *)NULL);
return TCL_ERROR;
}
if (!ARG_IS_I(0,coord[0]) || !ARG_IS_I(1,coord[1]) || !ARG_IS_I(2,coord[2])) {
Tcl_AppendResult(interp, "wrong arguments for lbnode", (char *)NULL);
return TCL_ERROR;
}
argc-=3; argv+=3;
if (argc == 0 ) {
Tcl_AppendResult(interp, "lbnode_extforce syntax: lbnode_extforce X Y Z [ print | set ] [ F(X) | F(Y) | F(Z) ]", (char *)NULL);
return TCL_ERROR;
}
if (ARG0_IS_S("set"))
err = lbnode_parse_set(interp, argc-1, argv+1, coord);
else {
Tcl_AppendResult(interp, "unknown feature \"", argv[0], "\" of lbnode_extforce", (char *)NULL);
return TCL_ERROR;
}
return err;
}
/** Set nemd method to exchange and set nemd parameters */
int tclcommand_nemd_parse_exchange(Tcl_Interp *interp, int argc, char **argv)
{
int n_slabs, n_exchange;
if (argc < 4) {
Tcl_AppendResult(interp, "wrong # args: ", (char *)NULL);
return tclcommand_nemd_print_usage(interp);
}
if ( !ARG_IS_I(2, n_slabs) || !ARG_IS_I(3, n_exchange) ) {
Tcl_AppendResult(interp, "wrong argument type: ", (char *)NULL);
return tclcommand_nemd_print_usage(interp);
}
/* parameter sanity */
if ( n_slabs<0 || n_slabs%2!=0 ) {
Tcl_AppendResult(interp, "nemd <n_slabs> must be non negative and even!",(char *)NULL);
return (TCL_ERROR);
}
if ( n_slabs > 0 && n_exchange < 0 ) {
Tcl_AppendResult(interp, "nemd <n_exchange> must be positive!",(char *)NULL);
return (TCL_ERROR);
}
nemd_method = NEMD_METHOD_EXCHANGE;
nemd_init(n_slabs, n_exchange, 0.0);
return (TCL_OK);
}
int tclcommand_localeps(Tcl_Interp* interp, int argc, char** argv)
{
int mesh = maggs_get_mesh_1D();
int node_x, node_y, node_z, direction;
double relative_epsilon;
/* number of arguments has to be 8 */
if(argc != 9) {
Tcl_AppendResult(interp, "Wrong number of paramters. Usage: \n", (char *) NULL);
Tcl_AppendResult(interp, "inter coulomb <bjerrum> memd localeps node <x> <y> <z> dir <X/Y/Z> eps <epsilon>", (char *) NULL);
return TCL_ERROR;
}
/* first argument should be "node" */
if(! ARG_IS_S(1, "node")) return TCL_ERROR;
/* arguments 2-4 should be integers */
if(! ARG_IS_I(2, node_x)) {
Tcl_AppendResult(interp, "integer expected", (char *) NULL);
return TCL_ERROR; }
if(! ARG_IS_I(3, node_y)) {
Tcl_AppendResult(interp, "integer expected", (char *) NULL);
return TCL_ERROR; }
if(! ARG_IS_I(4, node_z)) {
Tcl_AppendResult(interp, "integer expected", (char *) NULL);
return TCL_ERROR; }
/* check if mesh position is in range */
if ( (node_x < 0) || (node_y < 0) || (node_z < 0) || (node_x > mesh) || (node_y > mesh) || (node_z > mesh) ) {
char buffer[TCL_INTEGER_SPACE];
sprintf(buffer, "%d", mesh);
Tcl_AppendResult(interp, "epsilon position out of mesh range. Mesh in each dimension is ", buffer, ".", (char *) NULL);
return TCL_ERROR;
}
/* parse fifth and sixth argument (e.g. dir X) */
if(! ARG_IS_S(5, "dir")) return TCL_ERROR;
if ( (! ARG_IS_S(6, "X")) && (! ARG_IS_S(6, "Y")) && (! ARG_IS_S(6, "Z")) ) {
Tcl_AppendResult(interp, "Parameter dir should be 'X', 'Y' or 'Z'.", (char *) NULL);
return TCL_ERROR; }
if(ARG_IS_S(6, "X")) direction = 0;
if(ARG_IS_S(6, "Y")) direction = 1;
if(ARG_IS_S(6, "Z")) direction = 2;
/* parse seventh and eight argument (e.g. eps 0.5) */
if(! ARG_IS_S(7, "eps")) return TCL_ERROR;
if ( (! ARG_IS_D(8, relative_epsilon)) || (relative_epsilon < 0.0) ) {
Tcl_AppendResult(interp, "eps expects a positive double", (char *) NULL);
return TCL_ERROR; }
double eps_before = maggs_set_permittivity(node_x, node_y, node_z, direction, relative_epsilon);
if (eps_before == 1.0) return TCL_OK;
else return TCL_OK;
}
static int tclcommand_analyze_fluid_parse_velprof(Tcl_Interp *interp, int argc, char **argv) {
int i, pdir, vcomp, x1, x2;
char buffer[TCL_DOUBLE_SPACE];
double *velprof;
//fprintf(stderr, "NOTE: analyze fluid velprof is not completely implemented by now.\n The calling interface might still change without backwards compatibility!\n");
/*
if (n_nodes > 1) {
Tcl_AppendResult(interp, "velocity profile not yet implemented for parallel execution!", (char *)NULL);
return TCL_ERROR;
}
*/
if (argc < 4) {
Tcl_AppendResult(interp, "usage: analyze fluid velprof <v_comp> <p_dir> <x1> <x2>", (char *)NULL);
return TCL_ERROR;
}
if (!ARG_IS_I(0,vcomp)) return TCL_ERROR;
if (!ARG_IS_I(1,pdir)) return TCL_ERROR;
if (!ARG_IS_I(2,x1)) return TCL_ERROR;
if (!ARG_IS_I(3,x2)) return TCL_ERROR;
if (pdir != 2) {
Tcl_AppendResult(interp, "analyze fluid velprof is only implemented for pdir=2 yet!", (char *)NULL);
return TCL_ERROR;
}
if (vcomp != 0) {
Tcl_AppendResult(interp, "analyze fluid velprof is only implemented for vdir=0 yet", (char *)NULL);
return TCL_ERROR;
}
velprof = malloc(box_l[pdir]/lblattice.agrid*sizeof(double));
lb_master_calc_velprof(velprof, vcomp, pdir, x1, x2);
for (i=0; i<box_l[pdir]/lblattice.agrid; i++) {
Tcl_PrintDouble(interp, i*lblattice.agrid, buffer);
Tcl_AppendResult(interp, buffer, " ", (char *)NULL);
Tcl_PrintDouble(interp, velprof[i], buffer);
Tcl_AppendResult(interp, buffer, "\n", (char *)NULL);
}
free(velprof);
return TCL_OK;
}
int tclcommand_observable_average(Tcl_Interp* interp, int argc, char** argv, int* change, observable* obs) {
int reference_observable;
if (argc < 2) {
Tcl_AppendResult(interp, "observable new average <reference_id>", (char *)NULL);
return TCL_ERROR;
}
if (!ARG_IS_I(1,reference_observable)) {
Tcl_AppendResult(interp, "observable new average <reference_id>", (char *)NULL);
return TCL_ERROR;
}
if (reference_observable >= n_observables) {
Tcl_AppendResult(interp, "The reference observable does not exist.", (char *)NULL);
return TCL_ERROR;
}
observable_average_container* container=(observable_average_container*)malloc(sizeof(observable_average_container));
container->reference_observable = observables[reference_observable];
container->n_sweeps = 0;
obs->n = container->reference_observable->n;
obs->last_value=(double*)malloc(obs->n*sizeof(double));
for (int i=0; i<obs->n; i++)
obs->last_value[i] = 0;
obs->container=container;
obs->update=&observable_update_average;
obs->calculate=0;
return TCL_OK;
}
int tclcommand_analyze_set_parse_chain_topology(Tcl_Interp *interp, int argc, char **argv)
{
/* parses a chain topology (e.g. in 'analyze ( rg | <rg> ) [chain start n chains chain length]' , or
in 'analyze set chains <chain_start> <n_chains> <chain_length>') */
int m, i, pc;
if (argc < 3) {
Tcl_AppendResult(interp, "chain structure info consists of <start> <n> <length>", (char *)NULL);
return TCL_ERROR;
}
if (! (ARG0_IS_I(chain_start) && ARG1_IS_I(chain_n_chains) && ARG_IS_I(2, chain_length)))
return TCL_ERROR;
realloc_topology(chain_n_chains);
pc = 0;
for (m = 0; m < n_molecules; m++) {
topology[m].type = 0;
realloc_intlist(&topology[m].part, topology[m].part.n = chain_length);
for (i = 0; i < chain_length; i++)
topology[m].part.e[i] = pc++;
}
return TCL_OK;
}
int tclcommand_integrate(ClientData data, Tcl_Interp *interp, int argc, char **argv)
{
int n_steps;
INTEG_TRACE(fprintf(stderr,"%d: integrate:\n",this_node));
if (argc < 1) {
Tcl_AppendResult(interp, "wrong # args: \n\"", (char *) NULL);
return tclcommand_integrate_print_usage(interp); }
else if (argc < 2) { return tclcommand_integrate_print_status(interp); }
if (ARG1_IS_S("set")) {
if (argc < 3) return tclcommand_integrate_print_status(interp);
if (ARG_IS_S(2,"nvt")) return tclcommand_integrate_set_nvt(interp, argc, argv);
#ifdef NPT
else if (ARG_IS_S(2,"npt_isotropic")) return tclcommand_integrate_set_npt_isotropic(interp, argc, argv);
#endif
else {
Tcl_AppendResult(interp, "unknown integrator method:\n", (char *)NULL);
return tclcommand_integrate_print_usage(interp);
}
} else if ( !ARG_IS_I(1,n_steps) ) return tclcommand_integrate_print_usage(interp);
/* go on with integrate <n_steps> */
if(n_steps < 0) {
Tcl_AppendResult(interp, "illegal number of steps (must be >0) \n", (char *) NULL);
return tclcommand_integrate_print_usage(interp);;
}
/* perform integration */
if (mpi_integrate(n_steps))
return mpi_gather_runtime_errors(interp, TCL_OK);
return TCL_OK;
}
int tclcommand_inter_parse_comfixed(Tcl_Interp * interp,
int part_type_a, int part_type_b,
int argc, char ** argv)
{
int flagc;
if (argc != 2) {
Tcl_AppendResult(interp, "comfixed needs 1 parameters: "
"<comfixed_flag> ", (char *) NULL);
return 0;
}
if (part_type_a != part_type_b) {
Tcl_AppendResult(interp, "comfixed must be among same type interactions", (char *) NULL);
return 0;
}
/* copy comfixed parameters */
if ((! ARG_IS_I(1, flagc)) ) {
Tcl_AppendResult(interp, "comfixed needs 1 INTEGER parameter: "
"<comfixed_flag>", (char *) NULL);
return 0;
}
switch (comfixed_set_params(part_type_a, part_type_b, flagc)) {
case 1:
Tcl_AppendResult(interp, "particle types must be non-negative", (char *) NULL);
return 0;
case 2:
Tcl_AppendResult(interp, "works only with a single CPU", (char *) NULL);
return 0;
}
return 2;
}
int tclcommand_thermostat_parse_inter_dpd(Tcl_Interp *interp, int argc, char ** argv)
{
double temp;
if (argc < 2) {
Tcl_AppendResult(interp, "thermostat needs 1 parameter: "
"<temperature>",
(char *) NULL);
return TCL_ERROR;
}
if (argc>2 && ARG_IS_S(2, "ignore_fixed_particles")) {
if (argc == 3)
dpd_ignore_fixed_particles=1;
else if (argc!= 4 || (!ARG_IS_I(3, dpd_ignore_fixed_particles)))
return TCL_ERROR;
mpi_bcast_parameter(FIELD_DPD_IGNORE_FIXED_PARTICLES);
return TCL_OK;
}
/* copy lattice-boltzmann parameters */
if (! ARG_IS_D(2, temp)) { return TCL_ERROR; }
if ( temp < 0.0 ) {
Tcl_AppendResult(interp, "temperature must be non-negative", (char *) NULL);
return TCL_ERROR;
}
temperature = temp;
thermo_switch = ( thermo_switch | THERMO_INTER_DPD );
mpi_bcast_parameter(FIELD_THERMO_SWITCH);
mpi_bcast_parameter(FIELD_TEMPERATURE);
return (TCL_OK);
}
int tclcommand_inter_parse_interrf(Tcl_Interp * interp,
int part_type_a, int part_type_b,
int argc, char ** argv)
{
/* parameters needed for RF */
int rf_on;
int change;
/* get reaction_field interaction type */
if (argc < 2) {
Tcl_AppendResult(interp, "inter_rf needs 1 parameter: "
"<rf_on>",
(char *) NULL);
return 0;
}
/* copy reaction_field parameters */
if (! ARG_IS_I(1, rf_on)) {
Tcl_AppendResult(interp, "<rf_on> must be int",
(char *) NULL);
return 0;
}
change = 2;
if (! ((rf_on==0) || (rf_on==1)) ) {
Tcl_AppendResult(interp, "rf_on must be 0 or 1", (char *) NULL);
return 0;
}
if (interrf_set_params(part_type_a, part_type_b,rf_on) == ES_ERROR) {
Tcl_AppendResult(interp, "particle types must be non-negative", (char *) NULL);
return 0;
}
return change;
}
int tclcommand_thermostat_parse_cpu(Tcl_Interp *interp, int argc, char **argv)
{
int temp;
#ifndef __linux__
Tcl_AppendResult(interp, "This feature is currently only supported on Linux platforms.", (char *)NULL);
return (TCL_ERROR);
#endif
/* check number of arguments */
if (argc < 3) {
Tcl_AppendResult(interp, "wrong # args: should be \n\"",
argv[0]," ",argv[1]," <temp>\"", (char *)NULL);
return (TCL_ERROR);
}
/* check argument types */
if ( !ARG_IS_I(2, temp) ) {
Tcl_AppendResult(interp, argv[0]," ",argv[1]," needs one INT", (char *)NULL);
return (TCL_ERROR);
}
/* broadcast parameters */
temperature = temp;
thermo_switch = ( thermo_switch | THERMO_CPU );
mpi_bcast_parameter(FIELD_THERMO_SWITCH);
mpi_bcast_parameter(FIELD_TEMPERATURE);
return (TCL_OK);
}
int tclcommand_minimize_energy(ClientData data, Tcl_Interp *interp, int argc, char **argv)
{
int max_steps;
double f_max, gamma, max_displacement;
if (argc != 5) {
Tcl_AppendResult(interp, "wrong # args: \n\"", (char *) NULL);
return usage(interp);
}
else {
if(!ARG_IS_D(1,f_max)) {
return usage(interp);
}
if(!ARG_IS_I(2,max_steps)) {
return usage(interp);
}
if(!ARG_IS_D(3,gamma)) {
return usage(interp);
}
if(!ARG_IS_D(4,max_displacement)) {
return usage(interp);
}
}
minimize_energy_init(f_max, gamma, max_steps, max_displacement);
mpi_minimize_energy();
return TCL_OK;
}
int tclcommand_inter_parse_ljgen(Tcl_Interp * interp,
int part_type_a, int part_type_b,
int argc, char ** argv)
{
/* parameters needed for LJGEN */
double eps, sig, cut, shift, offset, cap_radius, b1, b2;
int change, a1, a2;
/* get lennard-jones interaction type */
if (argc < 10) {
Tcl_AppendResult(interp, "lj-gen needs 9 parameters: "
"<lj_eps> <lj_sig> <lj_cut> <lj_shift> <lj_offset> <a1> <a2> <b1> <b2>",
(char *) NULL);
return 0;
}
/* copy lennard-jones parameters */
if ((! ARG_IS_D(1, eps)) ||
(! ARG_IS_D(2, sig)) ||
(! ARG_IS_D(3, cut)) ||
(! ARG_IS_D(4, shift)) ||
(! ARG_IS_D(5, offset)) ||
(! ARG_IS_I(6, a1)) ||
(! ARG_IS_I(7, a2)) ||
(! ARG_IS_D(8, b1)) ||
(! ARG_IS_D(9, b2))) {
Tcl_AppendResult(interp, "lj-gen needs 7 DOUBLE and 2 INT parameers: "
"<lj_eps> <lj_sig> <lj_cut> <lj_shift> <lj_offset> <a1> <a2> <b1> <b2>",
(char *) NULL);
return ES_ERROR;
}
change = 10;
cap_radius = -1.0;
/* check wether there is an additional double, cap radius, and parse in */
if (argc >= 11 && ARG_IS_D(10, cap_radius))
change++;
else
Tcl_ResetResult(interp);
if (ljgen_set_params(part_type_a, part_type_b,
eps, sig, cut, shift, offset, a1, a2, b1, b2,
cap_radius) == ES_ERROR) {
Tcl_AppendResult(interp, "particle types must be non-negative", (char *) NULL);
return 0;
}
return change;
}
int tclcommand_metadynamics_parse_relative_z(Tcl_Interp *interp, int argc, char **argv)
{
int pid1, pid2, dbins, numrelaxationsteps;
double dmin, dmax, bheight, bwidth, fbound;
/* check number of arguments */
if (argc < 11) {
Tcl_AppendResult(interp, "wrong # args: should be \n\"",
argv[0]," ",argv[1]," <pid1> <pid2> <z_min> <z_max> <b_height> <b_width> <f_bound> <z_bins> <num_relaxation_steps>\"", (char *)NULL);
return (TCL_ERROR);
}
/* check argument types */
if ( !ARG_IS_I(2, pid1) || !ARG_IS_I(3, pid2) || !ARG_IS_D(4, dmin) || !ARG_IS_D(5, dmax) ||
!ARG_IS_D(6, bheight) || !ARG_IS_D(7, bwidth) || !ARG_IS_D(8, fbound) || !ARG_IS_I(9, dbins) || !ARG_IS_I(10, numrelaxationsteps) ) {
Tcl_AppendResult(interp, argv[0]," ",argv[1]," needs two INTS, five DOUBLES, and two INTS in this order", (char *)NULL);
return (TCL_ERROR);
}
if (pid1 < 0 || pid1 > max_seen_particle || pid2 < 0 || pid2 > max_seen_particle) {
Tcl_AppendResult(interp, "pid1 and/or pid2 out of range", (char *)NULL);
return (TCL_ERROR);
}
if (dmax < dmin || bheight < 0 || bwidth < 0 || fbound < 0 || dbins < 0 || numrelaxationsteps <0) {
Tcl_AppendResult(interp, "check parameters: inconcistency somewhere", (char *)NULL);
return (TCL_ERROR);
}
free(meta_acc_force);
free(meta_acc_fprofile);
/* broadcast parameters */
meta_pid1 = pid1;
meta_pid2 = pid2;
meta_bias_height = bheight;
meta_bias_width = bwidth;
meta_xi_min = dmin;
meta_xi_max = dmax;
meta_f_bound = fbound;
meta_xi_num_bins = dbins;
meta_switch = META_REL_Z;
meta_num_relaxation_steps = numrelaxationsteps;
return (TCL_OK);
}
int tclcommand_inter_coulomb_parse_ewald(Tcl_Interp * interp, int argc, char ** argv)
{
double r_cut, alpha;
int i, kmax;
coulomb.method = COULOMB_EWALD;
#ifdef PARTIAL_PERIODIC
if(PERIODIC(0) == 0 ||
PERIODIC(1) == 0 ||
PERIODIC(2) == 0)
{
Tcl_AppendResult(interp, "Need periodicity (1,1,1) with Coulomb EWALD",
(char *) NULL);
return TCL_ERROR;
}
#endif
if (argc < 2) {
Tcl_AppendResult(interp, "expected: inter coulomb <bjerrum> ewald <r_cut> <alpha> <kmax>",
(char *) NULL);
return TCL_ERROR;
}
if(! ARG0_IS_D(r_cut))
return TCL_ERROR;
if(argc != 3) {
Tcl_AppendResult(interp, "wrong # arguments: inter coulomb <bjerrum> ewald <r_cut> <alpha> <kmax>",
(char *) NULL);
return TCL_ERROR;
}
if(! ARG_IS_D(1, alpha))
return TCL_ERROR;
if(! ARG_IS_I(2, kmax))
return TCL_ERROR;
if ((i = ewald_set_params(r_cut, alpha, kmax)) < 0) {
switch (i) {
case -1:
Tcl_AppendResult(interp, "r_cut must be positive", (char *) NULL);
break;
case -4:
Tcl_AppendResult(interp, "alpha must be positive", (char *) NULL);
break;
case -5:
Tcl_AppendResult(interp, "kmax must be greater than zero", (char *) NULL);
default:;
Tcl_AppendResult(interp, "unspecified error", (char *) NULL);
}
return TCL_ERROR;
}
return TCL_OK;
}
/** parse TCL command.
number of parameters is checked and maggs_set_parameters function is called.
@return zero if successful
@param interp TCL interpreter handle
@param argc number of arguments given
@param argv array of arguments given
*/
int tclcommand_inter_coulomb_parse_maggs(Tcl_Interp * interp, int argc, char ** argv)
{
int mesh;
double f_mass;
double epsilon = 1.0;
int finite_epsilon_flag = 1;
/* if the command is localeps, call function */
if ( (argc > 0) && (ARG_IS_S(0, "localeps")) )
return tclcommand_localeps(interp, argc, argv);
if(argc < 2) {
Tcl_AppendResult(interp, "Not enough parameters: inter coulomb <bjerrum> memd <f_mass> <mesh>", (char *) NULL);
return TCL_ERROR;
}
if(! ARG_IS_D(0, f_mass))
return TCL_ERROR;
if(! ARG_IS_I(1, mesh)) {
Tcl_AppendResult(interp, "integer expected", (char *) NULL);
return TCL_ERROR;
}
if(argc > 4) {
Tcl_AppendResult(interp, "Too many parameters: inter coulomb memd <f_mass> <mesh> [epsilon <eps>]", (char *) NULL);
return TCL_ERROR;
}
if(argc == 3) {
Tcl_AppendResult(interp, "Usage: inter coulomb memd <f_mass> <mesh> [epsilon <eps>]", (char *) NULL);
return TCL_ERROR;
}
if(argc == 4) {
if (ARG_IS_S(2, "epsilon")) {
if(! (ARG_IS_D(3, epsilon) && epsilon > 0.0)) {
Tcl_AppendResult(interp, "epsilon expects a positive double",
(char *) NULL);
return TCL_ERROR;
}
}
} else finite_epsilon_flag=1;
coulomb.method = COULOMB_MAGGS;
int res = maggs_set_parameters(coulomb.bjerrum, f_mass, mesh,
finite_epsilon_flag, epsilon);
switch (res) {
case -1:
Tcl_AppendResult(interp, "mass of the field is negative", (char *)NULL);
return TCL_ERROR;
case -2:
Tcl_AppendResult(interp, "mesh must be positive", (char *) NULL);
return TCL_ERROR;
case ES_OK:
return TCL_OK;
}
Tcl_AppendResult(interp, "unknown error", (char *) NULL);
return TCL_ERROR;
}
int tclcommand_cellsystem(ClientData data, Tcl_Interp *interp,
int argc, char **argv)
{
int err = 0;
if (argc <= 1) {
Tcl_AppendResult(interp, "usage: cellsystem <system> <params>", (char *)NULL);
return TCL_ERROR;
}
if (ARG1_IS_S("domain_decomposition")) {
if (argc > 2) {
if (ARG_IS_S(2,"-verlet_list"))
dd.use_vList = 1;
else if(ARG_IS_S(2,"-no_verlet_list"))
dd.use_vList = 0;
else{
Tcl_AppendResult(interp, "wrong flag to",argv[0],
" : should be \" -verlet_list or -no_verlet_list \"",
(char *) NULL);
return (TCL_ERROR);
}
}
/** by default use verlet list */
else dd.use_vList = 1;
mpi_bcast_cell_structure(CELL_STRUCTURE_DOMDEC);
}
else if (ARG1_IS_S("nsquare"))
mpi_bcast_cell_structure(CELL_STRUCTURE_NSQUARE);
else if (ARG1_IS_S("layered")) {
if (argc > 2) {
if (!ARG_IS_I(2, n_layers))
return TCL_ERROR;
if (n_layers <= 0) {
Tcl_AppendResult(interp, "layer height should be positive", (char *)NULL);
return TCL_ERROR;
}
determine_n_layers = 0;
}
/* check node grid. All we can do is 1x1xn. */
if (node_grid[0] != 1 || node_grid[1] != 1) {
node_grid[0] = node_grid[1] = 1;
node_grid[2] = n_nodes;
err = mpi_bcast_parameter(FIELD_NODEGRID);
}
else
err = 0;
if (!err)
mpi_bcast_cell_structure(CELL_STRUCTURE_LAYERED);
}
else {
Tcl_AppendResult(interp, "unkown cell structure type \"", argv[1],"\"", (char *)NULL);
return TCL_ERROR;
}
return gather_runtime_errors(interp, TCL_OK);
}
int tclcommand_inter_parse_inter_dpd(Tcl_Interp * interp,
int part_type_a, int part_type_b,
int argc, char ** argv)
{
/* parameters needed for LJ */
extern double temperature;
double gamma,r_c,tgamma,tr_c;
int wf,twf;
int change;
/* get inter_dpd interaction type */
if (argc < 7) {
Tcl_AppendResult(interp, "inter_dpd needs 6 parameters: "
"<gamma> <r_cut> <wf> <tgamma> <tr_cut> <twf>",
(char *) NULL);
return 0;
}
if (temperature == -1) {
Tcl_AppendResult(interp, "Please set temperature first: temperature inter_dpd temp",(char *) NULL);
return 0;
}
/* copy lennard-jones parameters */
if ((! ARG_IS_D(1, gamma)) ||
(! ARG_IS_D(2, r_c)) ||
(! ARG_IS_I(3, wf)) ||
(! ARG_IS_D(4, tgamma)) ||
(! ARG_IS_D(5, tr_c)) ||
(! ARG_IS_I(6, twf)) ) {
Tcl_AppendResult(interp, "inter_dpd needs 6 parameters: "
"<gamma> <r_cut> <wf> <tgamma> <tr_cut> <twf> ",
(char *) NULL);
return 0;
}
change = 7;
if (inter_dpd_set_params(part_type_a, part_type_b,
gamma,r_c,wf,tgamma,tr_c,twf) == ES_ERROR) {
Tcl_AppendResult(interp, "particle types must be non-negative", (char *) NULL);
return 0;
}
inter_dpd_init();
return change;
}
int tclcommand_analyze_parse_formfactor(Tcl_Interp *interp, int average, int argc, char **argv)
{
/* 'analyze { formfactor | <formfactor> } <qmin> <qmax> <qbins> [<chain_start> <n_chains> <chain_length>]' */
/***********************************************************************************************************/
char buffer[2*TCL_DOUBLE_SPACE+5];
int i;
double qmin,qmax, q,qfak, *ff; int qbins;
if (argc < 3) {
Tcl_AppendResult(interp, "Wrong # of args! Usage: analyze formfactor <qmin> <qmax> <qbins> [<chain_start> <n_chains> <chain_length>]",
(char *)NULL);
return (TCL_ERROR);
} else {
if (!ARG0_IS_D(qmin))
return (TCL_ERROR);
if (!ARG1_IS_D(qmax))
return (TCL_ERROR);
if (!ARG_IS_I(2, qbins))
return (TCL_ERROR);
argc-=3; argv+=3;
}
if (tclcommand_analyze_set_parse_chain_topology_check(interp, argc, argv) == TCL_ERROR) return TCL_ERROR;
if ((chain_n_chains == 0) || (chain_length == 0)) {
Tcl_AppendResult(interp, "The chain topology has not been set",(char *)NULL); return TCL_ERROR;
}
if (qbins <=0) {
Tcl_AppendResult(interp, "Nothing to be done - choose <qbins> greater zero to get S(q)!",(char *)NULL); return TCL_ERROR;
}
if (qmin <= 0.) {
Tcl_AppendResult(interp, "formfactor S(q) requires qmin > 0", (char *)NULL);
return TCL_ERROR;
}
if (qmax <= qmin) {
Tcl_AppendResult(interp, "formfactor S(q) requires qmin < qmax", (char *)NULL);
return TCL_ERROR;
}
if (!average) analyze_formfactor(qmin, qmax, qbins, &ff);
else if (n_configs == 0) {
Tcl_AppendResult(interp, "no configurations found! ", (char *)NULL);
Tcl_AppendResult(interp, "Use 'analyze append' to save some, or 'analyze formfactor ...' to only look at current state!",
(char *)NULL);
return TCL_ERROR; }
else analyze_formfactor_av(qmin, qmax, qbins, &ff);
q = qmin; qfak = pow((qmax/qmin),(1.0/qbins));
for(i=0; i<=qbins; i++) { sprintf(buffer,"{%f %f} ",q,ff[i]); q*=qfak; Tcl_AppendResult(interp, buffer, (char *)NULL); }
free(ff);
return (TCL_OK);
}
int tclcommand_analyze_parse_rdfchain(Tcl_Interp *interp, int argc, char **argv)
{
/* 'analyze { rdfchain } <r_min> <r_max> <r_bins> [<chain_start> <n_chains> <chain_length>]' */
/***********************************************************************************************************/
char buffer[4*TCL_DOUBLE_SPACE+7];
int i, r_bins;
double r_min, r_max, *f1, *f2, *f3;
double bin_width, r;
if (argc < 3) {
Tcl_AppendResult(interp, "Wrong # of args! Usage: analyze rdfchain <r_min> <r_max> <r_bins> [<chain_start> <n_chains> <chain_length>]",
(char *)NULL);
return (TCL_ERROR);
} else {
if (!ARG0_IS_D(r_min))
return (TCL_ERROR);
if (!ARG1_IS_D(r_max))
return (TCL_ERROR);
if (!ARG_IS_I(2, r_bins))
return (TCL_ERROR);
argc-=3; argv+=3;
}
if (tclcommand_analyze_set_parse_chain_topology_check(interp, argc, argv) == TCL_ERROR) return TCL_ERROR;
if ((chain_n_chains == 0) || (chain_length == 0)) {
Tcl_AppendResult(interp, "The chain topology has not been set",(char *)NULL); return TCL_ERROR;
}
if (r_bins <=0) {
Tcl_AppendResult(interp, "Nothing to be done - choose <r_bins> greater zero!",(char *)NULL); return TCL_ERROR;
}
if (r_min <= 0.) {
Tcl_AppendResult(interp, "<r_min> has to be positive", (char *)NULL);
return TCL_ERROR;
}
if (r_max <= r_min) {
Tcl_AppendResult(interp, "<r_max> has to be larger than <r_min>", (char *)NULL);
return TCL_ERROR;
}
updatePartCfg(WITHOUT_BONDS);
analyze_rdfchain(r_min, r_max, r_bins, &f1, &f2, &f3);
bin_width = (r_max - r_min) / (double)r_bins;
r = r_min + bin_width/2.0;
for(i=0; i<r_bins; i++) {
sprintf(buffer,"{%f %f %f %f} ",r,f1[i],f2[i],f3[i]);
Tcl_AppendResult(interp, buffer, (char *)NULL);
r+= bin_width;
}
free(f1); free(f2); free(f3);
return (TCL_OK);
}
int tclcommand_inter_parse_comforce(Tcl_Interp * interp,
int part_type_a, int part_type_b,
int argc, char ** argv)
{
int flag, dir, change;
double force, fratio;
if (argc != 5) {
Tcl_AppendResult(interp, "comforce needs 4 parameters: "
"<comforce_flag> <comforce_dir> <comforce_force> <comforce_fratio>",
(char *) NULL);
return 0;
}
if (part_type_a == part_type_b) {
Tcl_AppendResult(interp, "comforce needs 2 different types ", (char *) NULL);
return 0;
}
/* copy comforce parameters */
if ((! ARG_IS_I(1, flag)) || (! ARG_IS_I(2, dir)) || (! ARG_IS_D(3, force)) || (! ARG_IS_D(4, fratio)) ) {
Tcl_AppendResult(interp, "comforce needs 2 INTEGER 1 DOUBLE parameter: "
"<comforce_flag> <comforce_dir> <comforce_force> <comforce_fratio>", (char *) NULL);
return 0;
}
change = 5;
switch (comforce_set_params(part_type_a, part_type_b, flag, dir, force, fratio)) {
case 1:
Tcl_AppendResult(interp, "particle types must be non-negative", (char *) NULL);
return 0;
case 2:
Tcl_AppendResult(interp, "works only with a single CPU", (char *) NULL);
return 0;
}
return change;
}
/// parse parameters for the dihedral potential
int tclcommand_inter_parse_dihedral(Tcl_Interp *interp, int bond_type, int argc, char **argv)
{
int mult;
double bend, phase;
if (argc < 4 ) {
Tcl_AppendResult(interp, "dihedral needs 3 parameters: "
"<mult> <bend> <phase>", (char *) NULL);
return (TCL_ERROR);
}
if ( !ARG_IS_I(1, mult) || !ARG_IS_D(2, bend) || !ARG_IS_D(3, phase) ) {
Tcl_AppendResult(interp, "dihedral needs 3 parameters of types INT DOUBLE DOUBLE: "
"<mult> <bend> <phase> ", (char *) NULL);
return TCL_ERROR;
}
CHECK_VALUE(dihedral_set_params(bond_type, mult, bend, phase), "bond type must be nonnegative");
}
/** Set nemd method to shearrate and set nemd parameters */
int tclcommand_nemd_parse_shearrate(Tcl_Interp *interp, int argc, char **argv)
{
int n_slabs;
double shearrate;
if (argc < 4) {
Tcl_AppendResult(interp, "wrong # args: ", (char *)NULL);
return tclcommand_nemd_print_usage(interp);
}
if ( !ARG_IS_I(2, n_slabs) || !ARG_IS_D(3, shearrate) ) {
Tcl_AppendResult(interp, "wrong argument type: ", (char *)NULL);
return tclcommand_nemd_print_usage(interp);
}
/* parameter sanity */
if ( n_slabs<0 || n_slabs%2!=0 ) {
Tcl_AppendResult(interp, "nemd <n_slabs> must be non negative and even!",(char *)NULL);
return (TCL_ERROR);
}
nemd_method = NEMD_METHOD_SHEARRATE;
nemd_init(n_slabs, 0, shearrate);
return (TCL_OK);
}
int tclcommand_inter_parse_SmSt(Tcl_Interp * interp,
int part_type_a, int part_type_b,
int argc, char ** argv)
{
/* parameters needed for LJ */
double eps, sig, cut, d, k0;
int n;
/* get smooth step potential interaction type */
if (argc < 7) {
Tcl_AppendResult(interp, "smooth step potential needs 6 parameters: "
"<sigma1> <power> <epsilon> <multiplier> <sigma2> <cutoff>",
(char *) NULL);
return 0;
}
/* copy smooth step parameters */
if ((! ARG_IS_D(1, d)) ||
(! ARG_IS_I(2, n)) ||
(! ARG_IS_D(3, eps)) ||
(! ARG_IS_D(4, k0)) ||
(! ARG_IS_D(5, sig)) ||
(! ARG_IS_D(6, cut) )) {
Tcl_AppendResult(interp, "smooth step potential needs 6 parameters: "
"<sigma1> <power> <epsilon> <multiplier> <sigma2> <cutoff>",
(char *) NULL);
return 0;
}
if (smooth_step_set_params(part_type_a, part_type_b,
d, n, eps, k0, sig,
cut) == ES_ERROR) {
Tcl_AppendResult(interp, "particle types must be non-negative", (char *) NULL);
return 0;
}
return 7;
}
/** #ifdef THERMODYNAMIC_FORCE */
int tclcommand_thermodynamic_force(ClientData _data, Tcl_Interp * interp, int argc, char ** argv)
{
int i, part_type, err_code;
double j, prefactor;
Tcl_ResetResult(interp);
if(argc != 4){
Tcl_AppendResult(interp, "wrong # args: should be \"",
"thermodynamic_force <type> <filename> <prefactor>\"",
(char *) NULL);
err_code = TCL_ERROR;
}
else {
i=ARG_IS_I(1, part_type);
j=ARG_IS_D(3,prefactor);
if(i && j)
err_code = tclcommand_thermodynamic_force_parse_opt(interp, part_type, prefactor, argc-2, argv+2);
else
err_code = TCL_ERROR;
}
return err_code;
}
/** Parse integrate npt_isotropic command */
int tclcommand_integrate_set_npt_isotropic(Tcl_Interp *interp, int argc, char **argv)
{
int xdir, ydir, zdir;
xdir = ydir = zdir = nptiso.cubic_box = 0;
if (argc < 4) {
Tcl_AppendResult(interp, "wrong # args: \n", (char *)NULL);
return tclcommand_integrate_print_usage(interp);
}
/* set parameters p_ext and piston */
if ( !ARG_IS_D(3, nptiso.p_ext) ) return tclcommand_integrate_print_usage(interp);
tclcallback_p_ext(interp, &nptiso.p_ext);
if ( argc > 4 ) {
if(!ARG_IS_D(4, nptiso.piston) ) return tclcommand_integrate_print_usage(interp);
tclcallback_npt_piston(interp, &nptiso.piston); }
else if ( nptiso.piston <= 0.0 ) {
Tcl_AppendResult(interp, "You must set <piston> as well before you can use this integrator! \n", (char *)NULL);
return tclcommand_integrate_print_usage(interp);
}
if ( argc > 5 ) {
if (!ARG_IS_I(5,xdir) || !ARG_IS_I(6,ydir) || !ARG_IS_I(7,zdir) ) {
return tclcommand_integrate_print_usage(interp);}
else {
/* set the geometry to include rescaling specified directions only*/
nptiso.geometry = 0; nptiso.dimension = 0; nptiso.non_const_dim = -1;
if ( xdir ) {
nptiso.geometry = ( nptiso.geometry | NPTGEOM_XDIR );
nptiso.dimension += 1;
nptiso.non_const_dim = 0;
}
if ( ydir ) {
nptiso.geometry = ( nptiso.geometry | NPTGEOM_YDIR );
nptiso.dimension += 1;
nptiso.non_const_dim = 1;
}
if ( zdir ) {
nptiso.geometry = ( nptiso.geometry | NPTGEOM_ZDIR );
nptiso.dimension += 1;
nptiso.non_const_dim = 2;
}
}
} else {
/* set the geometry to include rescaling in all directions; the default*/
nptiso.geometry = 0;
nptiso.geometry = ( nptiso.geometry | NPTGEOM_XDIR );
nptiso.geometry = ( nptiso.geometry | NPTGEOM_YDIR );
nptiso.geometry = ( nptiso.geometry | NPTGEOM_ZDIR );
nptiso.dimension = 3; nptiso.non_const_dim = 2;
}
if ( argc > 8 ) {
/* enable if the volume fluctuations should also apply to dimensions which are switched off by the above flags
and which do not contribute to the pressure (3D) / tension (2D, 1D) */
if (!ARG_IS_S(8,"-cubic_box")) {
return tclcommand_integrate_print_usage(interp);
} else {
nptiso.cubic_box = 1;
}
}
/* Sanity Checks */
#ifdef ELECTROSTATICS
if ( nptiso.dimension < 3 && !nptiso.cubic_box && coulomb.bjerrum > 0 ){
fprintf(stderr,"WARNING: If electrostatics is being used you must use the -cubic_box option!\n");
fprintf(stderr,"Automatically reverting to a cubic box for npt integration.\n");
fprintf(stderr,"Be aware though that all of the coulombic pressure is added to the x-direction only!\n");
nptiso.cubic_box = 1;
}
#endif
#ifdef DIPOLES
if ( nptiso.dimension < 3 && !nptiso.cubic_box && coulomb.Dbjerrum > 0 ){
fprintf(stderr,"WARNING: If magnetostatics is being used you must use the -cubic_box option!\n");
fprintf(stderr,"Automatically reverting to a cubic box for npt integration.\n");
fprintf(stderr,"Be aware though that all of the magnetostatic pressure is added to the x-direction only!\n");
nptiso.cubic_box = 1;
}
#endif
if( nptiso.dimension == 0 || nptiso.non_const_dim == -1) {
Tcl_AppendResult(interp, "You must enable at least one of the x y z components as fluctuating dimension(s) for box length motion!", (char *)NULL);
Tcl_AppendResult(interp, "Cannot proceed with npt_isotropic, reverting to nvt integration... \n", (char *)NULL);
integ_switch = INTEG_METHOD_NVT;
mpi_bcast_parameter(FIELD_INTEG_SWITCH);
return (TCL_ERROR);
}
/* set integrator switch */
integ_switch = INTEG_METHOD_NPT_ISO;
mpi_bcast_parameter(FIELD_INTEG_SWITCH);
/* broadcast npt geometry information to all nodes */
mpi_bcast_nptiso_geom();
return (TCL_OK);
}
/** Parses the ICCP3M command.
*/
int tclcommand_iccp3m(ClientData data, Tcl_Interp *interp, int argc, char **argv) {
char buffer[TCL_DOUBLE_SPACE];
if(iccp3m_initialized==0){
iccp3m_init();
iccp3m_initialized=1;
}
if(argc < 2 ) {
Tcl_AppendResult(interp, "Usage of ICCP3M: RTFM", (char *)NULL);
return (TCL_ERROR);
}
if (argc == 2 ){
if(ARG_IS_S(1,"iterate")) {
if (iccp3m_cfg.set_flag==0) {
Tcl_AppendResult(interp, "iccp3m parameters not set!", (char *)NULL);
return (TCL_ERROR);
} else {
Tcl_PrintDouble(interp,mpi_iccp3m_iteration(0),buffer);
Tcl_AppendResult(interp, buffer, (char *) NULL);
return TCL_OK;
}
} else if(ARG_IS_S(1,"no_iterations")) {
Tcl_PrintDouble(interp,iccp3m_cfg.citeration,buffer);
Tcl_AppendResult(interp, buffer, (char *) NULL);
return TCL_OK;
}
}
else {
if(ARG_IS_I(1, iccp3m_cfg.n_ic)) {
argc-=2;
argv+=2;
} else {
Tcl_AppendResult(interp, "ICCP3M: First argument has to be the number of induced charges", (char *)NULL);
return (TCL_ERROR);
}
while (argc > 0) {
if (ARG0_IS_S("convergence")) {
if (argc>1 && ARG1_IS_D(iccp3m_cfg.convergence)) {
argc-=2;
argv+=2;
} else {
Tcl_AppendResult(interp, "ICCP3M Usage: convergence <convergence>", (char *)NULL);
return (TCL_ERROR);
}
} else if (ARG0_IS_S("relaxation")) {
if (argc>1 && ARG1_IS_D(iccp3m_cfg.relax)) {
argc-=2;
argv+=2;
} else {
Tcl_AppendResult(interp, "ICCP3M Usage: convergence <convergence>", (char *)NULL);
return (TCL_ERROR);
}
} else if (ARG0_IS_S("eps_out")) {
if (argc>1 && ARG1_IS_D(iccp3m_cfg.eout)) {
argc-=2;
argv+=2;
} else {
Tcl_AppendResult(interp, "ICCP3M Usage: eps_out <eps_out>", (char *)NULL);
return (TCL_ERROR);
}
} else if (ARG0_IS_S("ext_field")) {
if (argc>1 && ARG1_IS_D(iccp3m_cfg.extx) && ARG_IS_D(2,iccp3m_cfg.exty) && ARG_IS_D(3,iccp3m_cfg.extz)) {
argc-=4;
argv+=4;
} else {
Tcl_AppendResult(interp, "ICCP3M Usage: eps_out <eps_out>", (char *)NULL);
return (TCL_ERROR);
}
} else if (ARG0_IS_S("max_iterations")) {
if (argc>1 && ARG1_IS_I(iccp3m_cfg.num_iteration)) {
argc-=2;
argv+=2;
} else {
Tcl_AppendResult(interp, "ICCP3M Usage: max_iterations <max_iterations>", (char *)NULL);
return (TCL_ERROR);
}
} else if (ARG0_IS_S("first_id")) {
if (argc>1 && ARG1_IS_I(iccp3m_cfg.first_id)) {
argc-=2;
argv+=2;
} else {
Tcl_AppendResult(interp, "ICCP3M Usage: first_id <first_id>", (char *)NULL);
return (TCL_ERROR);
}
} else if (ARG0_IS_S("normals")) {
if (argc>1) {
if (tclcommand_iccp3m_parse_normals(interp, iccp3m_cfg.n_ic, argv[1]) != TCL_OK) {
return TCL_ERROR;
}
argc-=2;
argv+=2;
} else {
Tcl_AppendResult(interp, "ICCP3M Usage: normals <List of normal vectors>", (char *)NULL);
return (TCL_ERROR);
}
} else if (ARG0_IS_S("areas")) {
if (argc>1) {
if (tclcommand_iccp3m_parse_double_list(interp, iccp3m_cfg.n_ic, argv[1], ICCP3M_AREA)!=TCL_OK) {
return TCL_ERROR;
}
argc-=2;
argv+=2;
} else {
Tcl_AppendResult(interp, "ICCP3M Usage: areas <list of areas>", (char *)NULL);
return (TCL_ERROR);
}
} else if (ARG0_IS_S("sigmas")) {
if (argc>1) {
if (tclcommand_iccp3m_parse_double_list(interp, iccp3m_cfg.n_ic, argv[1], ICCP3M_SIGMA)!=TCL_OK) {
return TCL_ERROR;
}
argc-=2;
argv+=2;
} else {
Tcl_AppendResult(interp, "ICCP3M Usage: sigmas <list of sigmas>", (char *)NULL);
return (TCL_ERROR);
}
} else if (ARG0_IS_S("epsilons")) {
if (argc>1) {
if (tclcommand_iccp3m_parse_double_list(interp, iccp3m_cfg.n_ic, argv[1], ICCP3M_EPSILON) != TCL_OK) {
return TCL_ERROR;
}
argc-=2;
argv+=2;
} else {
Tcl_AppendResult(interp, "ICCP3M Usage: epsilons <list of epsilons>", (char *)NULL);
return (TCL_ERROR);
}
} else {
Tcl_AppendResult(interp, "Unknown Argument to ICCP3M ", argv[0], (char *)NULL);
return (TCL_ERROR);
}
}
}
iccp3m_initialized=1;
iccp3m_cfg.set_flag = 1;
if (!iccp3m_cfg.areas || !iccp3m_cfg.ein || !iccp3m_cfg.nvectorx)
return TCL_ERROR;
if (!iccp3m_cfg.sigma) {
iccp3m_cfg.sigma = (double*) Utils::malloc(iccp3m_cfg.n_ic*sizeof(double));
memset(iccp3m_cfg.sigma, 0, iccp3m_cfg.n_ic*sizeof(double));
}
mpi_iccp3m_init(0);
return TCL_OK;
}
int tclcommand_integrate(ClientData data, Tcl_Interp *interp, int argc,
char **argv) {
int n_steps, reuse_forces = 0;
INTEG_TRACE(fprintf(stderr, "%d: integrate:\n", this_node));
if (argc < 1) {
Tcl_AppendResult(interp, "wrong # args: \n\"", (char *)NULL);
return tclcommand_integrate_print_usage(interp);
} else if (argc < 2) {
return tclcommand_integrate_print_status(interp);
}
if (ARG1_IS_S("set")) {
if (argc < 3)
return tclcommand_integrate_print_status(interp);
if (ARG_IS_S(2, "nvt"))
return tclcommand_integrate_set_nvt(interp, argc, argv);
#ifdef NPT
else if (ARG_IS_S(2, "npt_isotropic"))
return tclcommand_integrate_set_npt_isotropic(interp, argc, argv);
#endif
else {
Tcl_AppendResult(interp, "unknown integrator method:\n", (char *)NULL);
return tclcommand_integrate_print_usage(interp);
}
} else {
if (!ARG_IS_I(1, n_steps))
return tclcommand_integrate_print_usage(interp);
// actual integration
if ((argc == 3) && ARG_IS_S(2, "reuse_forces")) {
reuse_forces = 1;
} else if ((argc == 3) && ARG_IS_S(2, "recalc_forces")) {
reuse_forces = -1;
} else if (argc != 2)
return tclcommand_integrate_print_usage(interp);
}
/* go on with integrate <n_steps> */
if (n_steps < 0) {
Tcl_AppendResult(interp, "illegal number of steps (must be >0) \n",
(char *)NULL);
return tclcommand_integrate_print_usage(interp);
;
}
/* if skin wasn't set, do an educated guess now */
if (!skin_set) {
if (max_cut == 0.0) {
Tcl_AppendResult(interp, "cannot automatically determine skin, please "
"set it manually via \"setmd skin\"\n",
(char *)NULL);
return TCL_ERROR;
}
skin = 0.4 * max_cut;
mpi_bcast_parameter(FIELD_SKIN);
}
/* perform integration */
if (!correlations_autoupdate && !observables_autoupdate) {
if (mpi_integrate(n_steps, reuse_forces))
return gather_runtime_errors(interp, TCL_OK);
} else {
for (int i = 0; i < n_steps; i++) {
if (mpi_integrate(1, reuse_forces))
return gather_runtime_errors(interp, TCL_OK);
reuse_forces = 1;
autoupdate_observables();
autoupdate_correlations();
}
if (n_steps == 0) {
if (mpi_integrate(0, reuse_forces))
return gather_runtime_errors(interp, TCL_OK);
}
}
return TCL_OK;
}
/** Implementation of the tcl-command
t_random [{ int \<n\> | seed [\<seed(0)\> ... \<seed(n_nodes-1)\>] | stat [status-list] }]
<ul>
<li> Without further arguments, it returns a random double between 0 and 1.
<li> If 'int \<n\>' is given, it returns a random integer between 0 and n-1.
<li> If 'seed'/'stat' is given without further arguments, it returns a tcl-list with
the current seeds/status of the n_nodes active nodes; otherwise it issues the
given parameters as the new seeds/status to the respective nodes.
</ul>
*/
int tclcommand_t_random (ClientData data, Tcl_Interp *interp, int argc, char **argv) {
char buffer[100 + TCL_DOUBLE_SPACE + 3*TCL_INTEGER_SPACE];
int i,j,cnt, i_out, temp;
double d_out;
if (argc == 1) { /* 't_random' */
d_out = d_random();
sprintf(buffer, "%f", d_out); Tcl_AppendResult(interp, buffer, (char *) NULL); return (TCL_OK);
}
/* argc > 1 */
argc--; argv++;
if ( ARG_IS_S(0,"int") ) /* 't_random int <n>' */
{
if(argc < 2)
{
Tcl_AppendResult(interp, "\nWrong # of args: Usage: 't_random int <n>'", (char *) NULL);
return (TCL_ERROR);
}
else
{
if( !ARG_IS_I(1,i_out) )
{
Tcl_AppendResult(interp, "\nWrong type: Usage: 't_random int <n>'", (char *) NULL);
return (TCL_ERROR);
}
i_out = i_random(i_out);
sprintf(buffer, "%d", i_out);
Tcl_AppendResult(interp, buffer, (char *) NULL);
return (TCL_OK);
}
}
else if ( ARG_IS_S(0,"seed") ) /* 't_random seed [<seed(0)> ... <seed(n_nodes-1)>]' */
{
long *seed = (long *) malloc(n_nodes*sizeof(long));
if (argc <= 1) /* ESPResSo generates a seed */
{
mpi_random_seed(0,seed);
for (i=0; i < n_nodes; i++)
{
sprintf(buffer, "%ld ", seed[i]);
Tcl_AppendResult(interp, buffer, (char *) NULL);
}
}
else if (argc < n_nodes+1) /* Fewer seeds than nodes */
{
sprintf(buffer, "Wrong # of args (%d)! Usage: 't_random seed [<seed(0)> ... <seed(%d)>]'", argc,n_nodes-1);
Tcl_AppendResult(interp, buffer, (char *)NULL);
return (TCL_ERROR);
}
else /* Get seeds for different nodes */
{
for (i=0; i < n_nodes; i++)
{
if( !ARG_IS_I(i+1,temp) )
{
sprintf(buffer, "\nWrong type for seed %d:\nUsage: 't_random seed [<seed(0)> ... <seed(%d)>]'", i+1 ,n_nodes-1);
Tcl_AppendResult(interp, buffer, (char *)NULL);
return (TCL_ERROR);
}
else
{
seed[i] = (long)temp;
}
}
RANDOM_TRACE(
printf("Got ");
for(i=0;i<n_nodes;i++)
printf("%ld ",seed[i]);
printf("as new seeds.\n")
);
mpi_random_seed(n_nodes,seed);
}
free(seed);
return(TCL_OK);
}
