int main(void)
{
init();
while (1)
{
// keep the clock ticking
run_rtc();
// run volts/amps/temperature reading stuff on the onewire interface
run_measure();
// decide if inverter or shunt load is needed to be turned on
run_control();
// keep the log data in dataflash up to date
run_log();
// calculate turbine RPM from period of raw AC
run_rpm();
// save values for graphic display of power in/out
run_graph();
// display stuff on the LCD & get user input
run_ui();
}
}
sa_results sarun( const sa_parameters par, const string dir_init )
{
// ----- PREPARE SIMULATED ANNEALING -----
// assume something went wrong until we are sure it didn't
sa_results res;
res.success = false;
// make a folder to work in
stringstream tmp;
tmp << setfill( '0' );
tmp << "./" << dir_init << '/';
const string dir = tmp.str();
tmp.str( "" );
// folder for images of the model
if ( par.take_images != 0 ) {
tmp << dir << "images/" ;
const string image_dir = tmp.str();
tmp.str( "" );
if ( system( ( "mkdir " + image_dir ).c_str() ) != 0 ) {
cout << "ERROR while making the image directory " << dir << endl;
return res;
}
}
// start a logfile
ofstream run_log( ( dir + "run.log" ).c_str() );
if ( !run_log.is_open() ) {
cout << "ERROR while opening the run log file in " << dir << endl;
return res;
}
run_log.precision( numeric_limits<double>::digits10 + 1 );
// write the simulations parameters to the logfile
run_log << "Simulated annealing running in " << dir
<< endl << endl
<< "--- PARAMETERS ---" << endl
<< "system = " << par.system_type << endl
<< "N = " << par.N << endl
<< "periodic = " << par.periodic << endl
<< "init = " << par.init << endl
<< "T = " << par.T_start << "->" << par.T_end << endl
<< "t_end = " << par.t_end << endl
<< "coolingschedule = " << par.cooling_schedule << endl
<< "J = " << par.J << endl
<< "g = " << par.g << endl
<< "B = " << par.B << endl << endl;
run_log.flush();
// ----- RUN SIMULATED ANNEALING -----
time_t rawtime;
time( &rawtime );
run_log << ctime( &rawtime ) << "-> creating the system\n\n";
run_log.flush();
// create a new model
SystemModel* model;
if ( par.system_type == 1 ) {
model = new IsingModel1d( par.N, par.periodic, par.J, par.B,
par.T_start, 0, dir );
} else if ( par.system_type == 2 ) {
model = new IsingModel2d( par.N, par.periodic, par.J, par.B,
par.T_start, 0, dir );
} else if ( par.system_type == 3 ) {
model = new IsingModel2dWolff( par.N, par.periodic, par.J,
par.T_start, 0, dir );
} else if ( par.system_type == 4 ) {
model = new IsingModel2dDipole( par.N, par.periodic, par.J, par.g, par.B,
par.T_start, dir );
} else if ( par.system_type == 5 ) {
model = new Ising2dDipSqr( par.N, par.periodic, par.J, par.g, par.B,
par.T_start, 0, dir );
} else if ( par.system_type == 6 ) {
model = new Ising2dDipHC( par.N, par.J, par.g, par.B,
par.T_start, 0, dir );
// ___ ADD CUSTOM SYSTEM MODELS HERE ___
} else {
cout << "ERROR creating the model system in " << dir << endl;
return res;
}
if ( model->prepare( par.init ) == false ) {
cout << "ERROR preparing the models spins in " << dir << endl;
delete model;
return res;
}
double ( *Toft )( double const&, double const&, unsigned long int const&,
unsigned long int const& );
// select a cooling schedule
if ( par.cooling_schedule == 'l' ) {
Toft = &linear_cooling;
} else if ( par.cooling_schedule == 'p' ) {
Toft = ¶bolic_cooling;
} else {
cout << "ERROR selecting the cooling schedule in " << dir << endl;
delete model;
return res;
}
// open measurement logfiles
ofstream h_log( ( dir + "h.log" ).c_str() );
ofstream m_log( ( dir + "m.log" ).c_str() );
if ( !( h_log.is_open() && m_log.is_open() ) ) {
cout << "ERROR while opening measurement log files in " << dir << endl;
delete model;
return res;
}
time( &rawtime );
run_log << ctime( &rawtime ) << "-> simulation started\n\n";
run_log.flush();
// sample loop
while ( model->t() <= par.t_end ) {
double T_now = Toft( par.T_start, par.T_end, par.t_end, model->t() );
model->set_T( T_now );
// write this sample's properties to the logfile
h_log << model->t() << ' ' << T_now << ' ' << model->h() << endl;
m_log << model->t() << ' ' << T_now << ' ' << model->m() << endl;
// make an image of the system
if ( ( par.take_images != 0 ) && ( model->t() % par.take_images == 0 ) ) {
tmp << dir << "images/" << setw( 9 ) << model->t() << ".png";
const string image_file = tmp.str();
tmp.str( "" );
model->get_image().write( image_file );
}
// do t_boost monte carlo steps
for ( unsigned int i = 0; i < par.t_boost; ++i ) {
model->mcstep();
}
}
// all measurements done ... let's tidy things up
delete model;
h_log.close();
m_log.close();
time( &rawtime );
run_log << ctime( &rawtime ) << "-> simulated annealing finished";
run_log.flush();
// ----- PLOTTING -----
if ( par.run_plot ) {
time( &rawtime );
run_log << ctime( &rawtime ) << "-> starting to plot the results\n\n";
run_log.flush();
}
// run_plot
ofstream run_plot( ( dir + "run_plot.gnu" ).c_str() );
if ( !run_plot.is_open() ) {
cout << "ERROR while opening run_plot.gnu in " << dir << endl;
return res;
}
tmp << "system_type = " << par.system_type
<< ", N = " << par.N << ", periodic = " << par.periodic
<< ", init = " << par.init << ", T = " << par.T_start << "->" << par.T_end
<< ", t_end = " << par.t_end << "cooling_schedule = "
<< par.cooling_schedule
<< ", J = " << par.J << ", g = " << par.g << ", B = " << par.B;
int plot_size = ( par.t_end < 1600 ) ?
1600 : min( ( unsigned long int )10000, par.t_end );
run_plot <<
" set terminal pngcairo size " << plot_size << ",600 \n\
set output 'run_plot.png' \n\n\
set multiplot layout 2,1 title '" << tmp.str() << "'\n\
set grid x y \n\
set mxtics 10 \n\
set key top left \n\
plot 'm.log' using 1:3 with lines ls 2 title 'magnetization per spin' \n\
plot 'h.log' using 1:3 with lines ls 1 title 'energy per spin' \n";
tmp.str( "" );
run_plot.close();
if ( par.run_plot && par.t_end <= 1e5 ) {
if ( system( ( "cd " + dir + " ; gnuplot run_plot.gnu" ).c_str() ) != 0 ) {
cout << "ERROR while running gnuplot run_plot.gnu in " << dir << endl;
return res;
}
}
// everything is fine ... return the results!
time( &rawtime );
run_log << ctime( &rawtime ) << "-> everything finished!\n\n";
run_log.close();
res.success = true;
return res;
}
int cpl_run_script( struct cpl_interpreter *intr )
{
char *new_ip;
do {
check_overflow_by_offset( SIMPLE_NODE_SIZE(intr->ip), intr, error);
switch ( NODE_TYPE(intr->ip) ) {
case CPL_NODE:
LM_DBG("processing CPL node \n");
new_ip = run_cpl_node( intr ); /*UPDATED&TESTED*/
break;
case ADDRESS_SWITCH_NODE:
LM_DBG("processing address-switch node\n");
new_ip = run_address_switch( intr ); /*UPDATED&TESTED*/
break;
case STRING_SWITCH_NODE:
LM_DBG("processing string-switch node\n");
new_ip = run_string_switch( intr ); /*UPDATED&TESTED*/
break;
case PRIORITY_SWITCH_NODE:
LM_DBG("processing priority-switch node\n");
new_ip = run_priority_switch( intr ); /*UPDATED&TESTED*/
break;
case TIME_SWITCH_NODE:
LM_DBG("processing time-switch node\n");
new_ip = run_time_switch( intr ); /*UPDATED&TESTED*/
break;
case LANGUAGE_SWITCH_NODE:
LM_DBG("processing language-switch node\n");
new_ip = run_language_switch( intr ); /*UPDATED&TESTED*/
break;
case LOOKUP_NODE:
LM_DBG("processing lookup node\n");
new_ip = run_lookup( intr ); /*UPDATED&TESTED*/
break;
case LOCATION_NODE:
LM_DBG("processing location node\n");
new_ip = run_location( intr ); /*UPDATED&TESTED*/
break;
case REMOVE_LOCATION_NODE:
LM_DBG("processing remove_location node\n");
new_ip = run_remove_location( intr ); /*UPDATED&TESTED*/
break;
case PROXY_NODE:
LM_DBG("processing proxy node\n");
new_ip = run_proxy( intr );/*UPDATED&TESTED*/
break;
case REJECT_NODE:
LM_DBG("processing reject node\n");
new_ip = run_reject( intr ); /*UPDATED&TESTED*/
break;
case REDIRECT_NODE:
LM_DBG("processing redirect node\n");
new_ip = run_redirect( intr ); /*UPDATED&TESTED*/
break;
case LOG_NODE:
LM_DBG("processing log node\n");
new_ip = run_log( intr ); /*UPDATED&TESTED*/
break;
case MAIL_NODE:
LM_DBG("processing mail node\n");
new_ip = run_mail( intr ); /*UPDATED&TESTED*/
break;
case SUB_NODE:
LM_DBG("processing sub node\n");
new_ip = run_sub( intr ); /*UPDATED&TESTED*/
break;
default:
LM_ERR("unknown type node (%d)\n",
NODE_TYPE(intr->ip));
goto error;
}
if (new_ip==CPL_RUNTIME_ERROR) {
LM_ERR("runtime error\n");
return SCRIPT_RUN_ERROR;
} else if (new_ip==CPL_SCRIPT_ERROR) {
LM_ERR("script error\n");
return SCRIPT_FORMAT_ERROR;
} else if (new_ip==DEFAULT_ACTION) {
LM_DBG("running default action\n");
return run_default(intr);
} else if (new_ip==EO_SCRIPT) {
LM_DBG("script interpretation done!\n");
return SCRIPT_END;
} else if (new_ip==CPL_TO_CONTINUE) {
LM_DBG("done for the moment; waiting after signaling!\n");
return SCRIPT_TO_BE_CONTINUED;
}
/* move to the new instruction */
intr->ip = new_ip;
}while(1);
error:
return SCRIPT_FORMAT_ERROR;
}
sim_results simrun( const sim_parameters par, const string dir_init )
{
// ----- PREPARE SIMULATION -----
// assume something went wrong until we are sure it didn't
sim_results res;
res.success = false;
// make a folder to work in
stringstream tmp;
tmp << setfill( '0' );
tmp << "./" << dir_init << '/';
const string dir = tmp.str();
tmp.str( "" );
// folder for images of the model
if ( par.take_images != 0 ) {
tmp << dir << "images/" ;
const string image_dir = tmp.str();
tmp.str( "" );
if ( system( ( "mkdir " + image_dir ).c_str() ) != 0 ) {
cout << "ERROR while making the image directory " << dir << endl;
return res;
}
}
// start a logfile
ofstream run_log( ( dir + "run.log" ).c_str() );
if ( !run_log.is_open() ) {
cout << "ERROR while opening the run log file in " << dir << endl;
return res;
}
run_log.precision( numeric_limits<double>::digits10 + 1 );
// write the simulations parameters to the logfile
run_log << "Simulation running in " << dir
<< endl << endl
<< "--- PARAMETERS ---" << endl
<< "system = " << par.system_type << endl
<< "N = " << par.N << endl
<< "periodic = " << par.periodic << endl
<< "init = " << par.init << endl
<< "drysweeps = " << par.drysweeps << endl
<< "bins = " << par.bins << endl
<< "binwidth = " << par.binwidth << endl
<< "intersweeps = " << par.intersweeps << endl
<< "smode_perbin = " << par.smode_perbin << endl
<< "smode_permcs = " << par.smode_permcs << endl
<< "J = " << par.J << endl
<< "g = " << par.g << endl
<< "B = " << par.B << endl
<< "T = " << par.T << endl << endl;
run_log.flush();
// ----- RUN SIMULATION -----
time_t rawtime;
time( &rawtime );
run_log << ctime( &rawtime ) << "-> creating the system\n\n";
run_log.flush();
// create a new model
SystemModel* model;
if ( par.system_type == 1 ) {
model = new IsingModel1d( par.N, par.periodic, par.J, par.B,
par.T, par.use_fsize_correction, dir );
} else if ( par.system_type == 2 ) {
model = new IsingModel2d( par.N, par.periodic, par.J, par.B, par.T,
par.use_fsize_correction, dir );
} else if ( par.system_type == 3 ) {
model = new IsingModel2dWolff( par.N, par.periodic, par.J, par.T,
par.use_fsize_correction, dir );
} else if ( par.system_type == 4 ) {
model = new IsingModel2dDipole( par.N, par.periodic, par.J, par.g, par.B,
par.T, dir );
} else if ( par.system_type == 5 ) {
model = new Ising2dDipSqr( par.N, par.periodic, par.J, par.g, par.B,
par.T, par.use_fsize_correction, dir );
} else if ( par.system_type == 6 ) {
model = new Ising2dDipHC( par.N, par.J, par.g, par.B,
par.T, par.use_fsize_correction, dir );
// ___ ADD CUSTOM SYSTEM MODELS HERE ___
} else {
cout << "ERROR creating the model system in " << dir << endl;
return res;
}
if ( model->prepare( par.init ) == false ) {
cout << "ERROR preparing the models spins in " << dir << endl;
delete model;
return res;
}
unsigned int spin_count = model->spin_count();
// open measurement logfiles
ofstream h_log( ( dir + "h.log" ).c_str() );
ofstream m_log( ( dir + "m.log" ).c_str() );
if ( !( h_log.is_open() && m_log.is_open() ) ) {
cout << "ERROR while opening measurement log files in " << dir << endl;
delete model;
return res;
}
// initialize binning array
vector <bin_results> binres;
// initialize the magnetization data log (needed for autocorr calc only)
vector <float> m_memlog;
// initialize the spin-spin correlation
vector <double> ss_corr;
try {
// try to allocate enough memory ...
binres.reserve( par.bins );
unsigned int ss_corr_size = model->ss_corr().size();
ss_corr.reserve( ss_corr_size );
for ( unsigned int i = 0; i < ss_corr_size; i++ ) {
ss_corr.push_back( 0 );
}
if ( par.calc_autocorr ) {
m_memlog.reserve( par.bins * par.binwidth );
}
} catch ( bad_alloc ) {
cout << "ERROR while allocating memory in " << dir << endl;
delete model;
return res;
}
run_log
<< 1 + ( ( sizeof( m_memlog ) + m_memlog.capacity() * sizeof( float )
+ sizeof( binres ) + binres.capacity() * sizeof( bin_results ) ) / 1024 )
<< "KiB of memory reserved\n\n";
time( &rawtime );
run_log << ctime( &rawtime ) << "-> relaxing the system\n\n";
run_log.flush();
// perform dry runs to reach thermal equilibrium
model->mcstep_dry( par.drysweeps );
time( &rawtime );
run_log << ctime( &rawtime ) << "-> simulation started\n\n";
run_log.flush();
// binning loop
for ( unsigned int bin = 0; bin < par.bins; bin++ ) {
//double startTime = current_time();
// initialize variables to measure the systems properties
double h = 0, h2 = 0;
double m = 0, m2 = 0;
// sample loop
for ( unsigned int sample = 0; sample < par.binwidth; sample++ ) {
double thissample_h = model->h();
double thissample_m = model->m();
// write this sample's properties to the logfile
h_log << model->t() << ' ' << thissample_h << endl;
m_log << model->t() << ' ' << thissample_m << endl;
if ( par.calc_autocorr ) {
m_memlog.push_back( float( thissample_m ) );
}
// remember the sample's properties to calculate their mean value
h += thissample_h;
h2 += thissample_h * thissample_h;
m += thissample_m;
m2 += thissample_m * thissample_m;
// make an image of the system
if ( ( par.take_images != 0 ) &&
( ( bin * par.binwidth + sample ) % par.take_images == 0 ) ) {
tmp << dir << "images/" << setw( 9 ) << model->t() << ".png";
const string image_file = tmp.str();
tmp.str( "" );
model->get_image().write( image_file );
}
// flip the spins!
for ( unsigned int step = 0; step < par.intersweeps; step++ ) {
model->special_permcs( par.smode_permcs );
model->mcstep();
}
}
if ( par.calc_sscorr ) {
// spin-spin correlation calculation
vector <double> ss_corr_thisbin = model->ss_corr();
for ( unsigned int i = 0; i < par.N; i++ ) {
ss_corr[i] += ss_corr_thisbin[i];
}
}
// invoke the systems special function
model->special_perbin( par.smode_perbin );
// calculate mean
h = h / par.binwidth;
h2 = h2 / par.binwidth;
m = m / par.binwidth;
m2 = m2 / par.binwidth;
// write the bin's results to binres
bin_results this_binres;
this_binres.h = h;
this_binres.h2 = h2;
this_binres.m = m;
this_binres.m2 = m2;
binres.push_back( this_binres );
//cout << "Bin: " << current_time() - startTime << "ms" << endl;
}
// all measurements done ... let's tidy things up
delete model;
h_log.close();
m_log.close();
// calculate simulation results from the individual bins
double h = 0, sigma3_h = 0;
double h2 = 0, sigma3_h2 = 0;
double m = 0, sigma3_m = 0;
double m2 = 0, sigma3_m2 = 0;
// average values
for ( unsigned int bin = 0; bin < par.bins; bin++ ) {
h += binres[bin].h / par.bins;
h2 += binres[bin].h2 / par.bins;
m += binres[bin].m / par.bins;
m2 += binres[bin].m2 / par.bins;
}
if ( par.calc_sscorr ) {
for ( unsigned int i = 0; i < par.N; i++ ) {
ss_corr[i] /= par.bins;
}
}
// calculate susceptibilities
double c = spin_count / par.T / par.T * ( h2 - h * h );
double x = spin_count / par.T * ( m2 - m * m );
// calculate variance of the results from the bins first
for ( unsigned int bin = 0; bin < par.bins; bin++ ) {
sigma3_h += pow( ( binres[bin].h - h ), 2 ) / par.bins;
sigma3_h2 += pow( ( binres[bin].h2 - h2 ), 2 ) / par.bins;
sigma3_m += pow( ( binres[bin].m - m ), 2 ) / par.bins;
sigma3_m2 += pow( ( binres[bin].m2 - m2 ), 2 ) / par.bins;
}
// use variances to calculate the error of the average
sigma3_h = 3 * sqrt( sigma3_h / par.bins );
sigma3_h2 = 3 * sqrt( sigma3_h2 / par.bins );
sigma3_m = 3 * sqrt( sigma3_m / par.bins );
sigma3_m2 = 3 * sqrt( sigma3_m2 / par.bins );
// calculate errors of the susceptibilities (bootstrapping)
double sigma3_c = 0, sigma3_x = 0;
gsl_rng* rng; // make a new random number generator ...
rng = gsl_rng_alloc( gsl_rng_mt19937 );
gsl_rng_set( rng, rand() );
for ( unsigned int bsset = 0; bsset < par.bins; bsset++ ) {
double bsset_h = 0, bsset_h2 = 0, bsset_m = 0, bsset_m2 = 0;
for ( unsigned int bssample = 0; bssample < par.bins; bssample++ ) {
unsigned int bssample_this = gsl_rng_uniform_int( rng, par.bins );
bsset_h += binres[bssample_this].h;
bsset_h2 += binres[bssample_this].h2;
bsset_m += binres[bssample_this].m;
bsset_m2 += binres[bssample_this].m2;
}
bsset_h /= par.bins;
bsset_h2 /= par.bins;
bsset_m /= par.bins;
bsset_m2 /= par.bins;
// calculate the c and x for the selected set ...
double bsset_c = spin_count / par.T / par.T
* ( bsset_h2 - bsset_h * bsset_h );
double bsset_x = spin_count / par.T * ( bsset_m2 - bsset_m * bsset_m );
sigma3_c += pow( ( bsset_c - c ), 2 ) / par.bins;
sigma3_x += pow( ( bsset_x - x ), 2 ) / par.bins;
}
sigma3_c = 3 * sqrt( sigma3_c );
sigma3_x = 3 * sqrt( sigma3_x );
gsl_rng_free( rng );
time( &rawtime );
run_log << ctime( &rawtime ) << "-> simulation finished";
if ( par.calc_autocorr ) {
run_log << " ... starting autocorrelation calculation";
}
run_log << "\n\n";
run_log.flush();
// ----- AUTOCORRELATION CALCULATION -----
double tau = 0;
if ( par.calc_autocorr ) {
// open output file
ofstream acout_log( ( dir + "ac.log" ).c_str() );
if ( !acout_log.is_open() ) {
cout << "ERROR while opening the acout_log file in " << dir << endl;
return res;
}
// loop over different delta_t
double norm = 1;
for ( unsigned int d = 0; d < par.binwidth; d++ ) {
double product = 0;
unsigned int acsamples = m_memlog.size() - d;
for ( unsigned int i = 0; i < acsamples; i++ ) {
unsigned int sample = i;
product += m_memlog[sample] * m_memlog[sample + d];
}
product = product / acsamples;
if ( d == 0 ) {
norm = ( product - m * m );
}
tau += ( product - m * m ) / norm * par.intersweeps;
acout_log << d* par.intersweeps << ' '
<< ( product - m * m ) / norm << endl;
}
acout_log.close();
// estimate if bins are correlated
if ( tau > ( par.binwidth * par.intersweeps ) / 4 ) {
cout << "WARNING: bins correlated in " << dir << endl;
run_log << "!!!!! WARNING !!!!!\n"
<< "Bins correlated: Errors and autocorr time are underestimated!"
<< endl << endl;
run_log.flush();
}
}
// ----- WRITE SPIN-SPIN CORRELATIONS TO DISK -----
if ( par.calc_sscorr ) {
// correction for wrap-around errors with periodic boundaries
if ( par.periodic ) {
for ( unsigned int i = 1; i < ss_corr.size(); i++ ) {
ss_corr[i] = ( ss_corr[i] + ss_corr[ss_corr.size() - 1] ) / 2;
ss_corr.pop_back();
}
}
// open output file
ofstream sscorr_log( ( dir + "sscorr.log" ).c_str() );
if ( !sscorr_log.is_open() ) {
cout << "ERROR while opening the sscorr_log file in " << dir << endl;
return res;
}
double norm = ss_corr[0] - m * m;
for ( unsigned int i = 0; i < ss_corr.size(); i++ ) {
sscorr_log << i << ' ' << ( ss_corr[i] - m * m ) / norm
<< ' ' << ss_corr[i] / ss_corr[0] << endl;
}
sscorr_log.close();
}
// ---- RESULT OUTPUT -----
// write simulation results to the output struct
res.h = h;
res.sigma3_h = sigma3_h;
res.c = c;
res.sigma3_c = sigma3_c;
res.m = m;
res.sigma3_m = sigma3_m;
res.x = x;
res.sigma3_x = sigma3_x;
res.tau = tau;
// write simulation results to the logfile
run_log.precision( numeric_limits<float>::digits10 + 1 );
run_log.setf( ios::scientific );
run_log.setf( ios::showpos );
run_log << "--- RESULTS ---\n"
<< "h = " << h << " +- " << sigma3_h << endl
<< "c = " << c << " +- " << sigma3_c << endl
<< "m = " << m << " +- " << sigma3_m << endl
<< "chi = " << x << " +- " << sigma3_x << endl
<< "tau = " << tau << "\n\n";
run_log.flush();
// write results to a pyxplot readable output file
ofstream results_file( ( dir + "results.dat" ).c_str() );
if ( !results_file.is_open() ) {
cout << "FATAL ERROR: unable to create results.dat in " << dir << endl;
return res;
}
results_file << setiosflags( ios::scientific );
results_file.setf( ios::showpos );
results_file.precision( numeric_limits<float>::digits10 + 1 );
results_file << par.N << ' '
<< par.J << ' '
<< par.g << ' '
<< par.B << ' '
<< par.T << ' '
<< res.h << ' ' << res.sigma3_h << ' '
<< res.c << ' ' << res.sigma3_c << ' '
<< res.m << ' ' << res.sigma3_m << ' '
<< res.x << ' ' << res.sigma3_x << ' '
<< res.tau << endl;
results_file.close();
// ----- PLOTTING -----
if ( par.run_plot ) {
time( &rawtime );
run_log << ctime( &rawtime ) << "-> starting to plot the results\n\n";
run_log.flush();
}
// run_plot
ofstream run_plot( ( dir + "run_plot.gnu" ).c_str() );
if ( !run_plot.is_open() ) {
cout << "ERROR while opening run_plot.gnu in " << dir << endl;
return res;
}
tmp << "system_type = " << par.system_type
<< ", N = " << par.N << ", periodic = " << par.periodic
<< ", init = " << par.init << ", drysweeps = " << par.drysweeps
<< ", bins = " << par.bins << ", binwidth = " << par.binwidth
<< ", intersweeps = " << par.intersweeps
<< ", J = " << par.J << ", g = " << par.g
<< ", B = " << par.B << ", T = " << par.T;
int plot_size = ( par.bins * par.binwidth < 1600 ) ?
1600 : min( ( uint )10000, par.bins * par.binwidth );
run_plot <<
" set terminal pngcairo size " << plot_size << ",600 \n\
set output 'run_plot.png' \n\n\
set multiplot layout 2,1 title '" << tmp.str() << "'\n\
set grid x y \n\
set mxtics 10 \n\
set key top left \n\
set arrow from graph 0,first " << m << " to graph 1,first " << m
<< " ls -1 lw 2 nohead" << endl;
for ( unsigned int bin = 0; bin < par.bins; bin++ ) {
double sep = double( bin ) / double( par.bins );
run_plot <<"\
set arrow from graph " << sep << ",0 to graph " << sep << ",1 nohead\n\
set arrow from graph " << sep << ", first " << binres[bin].m << "\
to graph " << sep + 1 / double( par.bins ) << ", first " << binres[bin].m
<< " ls -1 lw 1 nohead\n";
}
run_plot << "\
plot 'm.log' with lines ls 2 title 'magnetization ("
<< m << " +- " << sigma3_m << ")' \n\
unset arrow\n\
set arrow from graph 0,first " << h << " to graph 1,first "
<< h << " ls -1 lw 2 nohead" << endl;
for ( unsigned int bin = 0; bin < par.bins; bin++ ) {
double sep = double( bin ) / double( par.bins );
run_plot << "\
set arrow from graph " << sep << ",0 to graph " << sep << ",1 nohead\n\
set arrow from graph " << sep << ", first " << binres[bin].h << "\
to graph " << sep + 1 / double( par.bins ) << ", first " << binres[bin].h
<< " ls -1 lw 1 nohead\n";
}
run_plot << "\
plot 'h.log' with lines ls 1 title 'energy per spin ("
<< h << " +- " << sigma3_h << ")' \n";
tmp.str( "" );
run_plot.close();
if ( par.run_plot && par.bins * par.binwidth <= 1e5 ) {
if ( system( ( "cd " + dir + " ; gnuplot run_plot.gnu" ).c_str() ) != 0 ) {
cout << "ERROR while running gnuplot run_plot.gnu in " << dir << endl;
return res;
}
}
// magnetization and energy histogram plots
ofstream histo_plot( ( dir + "histo_plot.pyx" ).c_str() );
if ( !histo_plot.is_open() ) {
cout << "ERROR while opening histo_plot.gnu in " << dir << endl;
return res;
}
histo_plot <<
" set terminal pdf\n\
set output 'mhisto_plot.pdf'\n\
set title 'magnetization histogram'\n\
histogram m() 'm.log' using $2 binorigin 0.005 binwidth 0.01\n\
plot m(x) with boxes notitle \n\
set output 'hhisto_plot.pdf'\n\
set title 'energy histogram'\n\
histogram h() 'h.log' using $2 binorigin 0.005 binwidth 0.01\n\
plot h(x) with boxes notitle";
histo_plot.close();
if ( par.run_plot ) {
if ( system( ( "cd " + dir + " ; pyxplot histo_plot.pyx" ).c_str() ) != 0 ) {
cout << "ERROR running pyxplot histo_plot.pyx in " << dir << endl;
return res;
}
}
// ac_plot
if ( par.calc_autocorr ) {
ofstream ac_plot( ( dir + "ac_plot.gnu" ).c_str() );
if ( !ac_plot.is_open() ) {
cout << "ERROR while opening ac_plot.gnu in " << dir << endl;
return res;
}
ac_plot <<
" set terminal pngcairo size 1000,600\n\
set output 'ac_plot.png'\n\
set grid x y\n\
set arrow from graph 0, first 0 to graph 1, first 0 nohead lw 2\n\
set title 'magnetization autocorrelation'\n\
set arrow from first " << tau << ", graph 0 to first "
<< tau << ", graph 1 nohead\n\
plot 'ac.log' with linespoints notitle";
ac_plot.close();
if ( par.run_plot ) {
if ( system( ( "cd " + dir + " ; gnuplot ac_plot.gnu" ).c_str() ) != 0 ) {
cout << "ERROR while running gnuplot ac_plot.gnu in " << dir << endl;
return res;
}
}
}
// sscorr_plot
if ( par.calc_sscorr ) {
ofstream sscorr_plot( ( dir + "sscorr_plot.gnu" ).c_str() );
if ( !sscorr_plot.is_open() ) {
cout << "ERROR while opening sscorr_plot.gnu in " << dir << endl;
return res;
}
sscorr_plot <<
" set terminal pngcairo size 1000,600\n\
set output 'sscorr_plot.png'\n\
set grid x y\n\
set arrow from graph 0, first 0 to graph 1, first 0 nohead lw 2\n\
set title 'spin-spin correlation'\n\
plot 'sscorr.log' u 1:2 with linespoints title '<s1s2> - <m>^2', \\\n\
'sscorr.log' u 1:3 with linespoints title '<s1s2> '";
sscorr_plot.close();
if ( par.run_plot ) {
if ( system( ( "cd " + dir + " ; gnuplot sscorr_plot.gnu" ).c_str() )
!= 0 ) {
cout << "ERROR running gnuplot sscorr_plot.gnu in " << dir << endl;
return res;
}
}
}
