57 |
|
#include "applications/staticProps/GofXyz.hpp" |
58 |
|
#include "applications/staticProps/P2OrderParameter.hpp" |
59 |
|
#include "applications/staticProps/BondOrderParameter.hpp" |
60 |
+ |
#include "applications/staticProps/BOPofR.hpp" |
61 |
|
#include "applications/staticProps/RippleOP.hpp" |
62 |
|
#include "applications/staticProps/SCDOrderParameter.hpp" |
63 |
|
#include "applications/staticProps/DensityPlot.hpp" |
65 |
|
#if defined(HAVE_FFTW_H) || defined(HAVE_DFFTW_H) || defined(HAVE_FFTW3_H) |
66 |
|
#include "applications/staticProps/Hxy.hpp" |
67 |
|
#endif |
68 |
+ |
#include "applications/staticProps/RhoR.hpp" |
69 |
|
|
70 |
|
using namespace oopse; |
71 |
|
|
165 |
|
|
166 |
|
//parse md file and set up the system |
167 |
|
SimCreator creator; |
168 |
+ |
std::cout << "dumpFile = " << dumpFileName << "\n"; |
169 |
|
SimInfo* info = creator.createSim(dumpFileName); |
170 |
|
|
171 |
|
RealType maxLen; |
178 |
|
|
179 |
|
StaticAnalyser* analyser; |
180 |
|
if (args_info.gofr_given){ |
181 |
< |
analyser= new GofR(info, dumpFileName, sele1, sele2, maxLen, args_info.nrbins_arg); |
181 |
> |
analyser= new GofR(info, dumpFileName, sele1, sele2, maxLen, |
182 |
> |
args_info.nbins_arg); |
183 |
|
} else if (args_info.r_theta_given) { |
184 |
< |
analyser = new GofRTheta(info, dumpFileName, sele1, sele2, maxLen, args_info.nrbins_arg, args_info.nanglebins_arg); |
184 |
> |
analyser = new GofRTheta(info, dumpFileName, sele1, sele2, maxLen, |
185 |
> |
args_info.nbins_arg, args_info.nanglebins_arg); |
186 |
|
} else if (args_info.r_omega_given) { |
187 |
< |
analyser = new GofROmega(info, dumpFileName, sele1, sele2, maxLen, args_info.nrbins_arg, args_info.nanglebins_arg); |
187 |
> |
analyser = new GofROmega(info, dumpFileName, sele1, sele2, maxLen, |
188 |
> |
args_info.nbins_arg, args_info.nanglebins_arg); |
189 |
|
} else if (args_info.theta_omega_given) { |
190 |
< |
analyser = new GofAngle2(info, dumpFileName, sele1, sele2, args_info.nanglebins_arg); |
190 |
> |
analyser = new GofAngle2(info, dumpFileName, sele1, sele2, |
191 |
> |
args_info.nanglebins_arg); |
192 |
|
} else if (args_info.gxyz_given) { |
193 |
|
if (args_info.refsele_given) { |
194 |
< |
analyser= new GofXyz(info, dumpFileName, sele1, sele2,args_info.refsele_arg, maxLen, args_info.nrbins_arg); |
194 |
> |
analyser= new GofXyz(info, dumpFileName, sele1, sele2,args_info.refsele_arg, |
195 |
> |
maxLen, args_info.nbins_arg); |
196 |
|
} else { |
197 |
|
sprintf( painCave.errMsg, |
198 |
|
"--refsele must set when --gxyz is used"); |
205 |
|
} else if (args_info.rp2_given){ |
206 |
|
analyser = new RippleOP(info, dumpFileName, sele1, sele2); |
207 |
|
} else if (args_info.bo_given){ |
208 |
< |
if (args_info.rcut_given && args_info.LegendreL_given) { |
208 |
> |
if (args_info.rcut_given) { |
209 |
|
analyser = new BondOrderParameter(info, dumpFileName, sele1, |
210 |
|
args_info.rcut_arg, |
211 |
< |
args_info.LegendreL_arg); |
211 |
> |
args_info.nbins_arg); |
212 |
|
} else { |
213 |
|
sprintf( painCave.errMsg, |
214 |
< |
"Both the cutoff radius (rcut) and LegendreL must be specified when calculating Bond Order Parameters"); |
214 |
> |
"A cutoff radius (rcut) must be specified when calculating Bond Order Parameters"); |
215 |
|
painCave.severity = OOPSE_ERROR; |
216 |
|
painCave.isFatal = 1; |
217 |
|
simError(); |
218 |
|
} |
219 |
+ |
} else if (args_info.bor_given){ |
220 |
+ |
if (args_info.rcut_given) { |
221 |
+ |
analyser = new BOPofR(info, dumpFileName, sele1, args_info.rcut_arg, |
222 |
+ |
args_info.nbins_arg, maxLen); |
223 |
+ |
} else { |
224 |
+ |
sprintf( painCave.errMsg, |
225 |
+ |
"A cutoff radius (rcut) must be specified when calculating Bond Order Parameters"); |
226 |
+ |
painCave.severity = OOPSE_ERROR; |
227 |
+ |
painCave.isFatal = 1; |
228 |
+ |
simError(); |
229 |
+ |
} |
230 |
|
} else if (args_info.scd_given) { |
231 |
|
if (batchMode) { |
232 |
|
analyser = new SCDOrderParameter(info, dumpFileName, args_info.molname_arg, |
236 |
|
analyser = new SCDOrderParameter(info, dumpFileName, sele1, sele2, sele3); |
237 |
|
} |
238 |
|
}else if (args_info.density_given) { |
239 |
< |
analyser= new DensityPlot(info, dumpFileName, sele1, sele2, maxLen, args_info.nrbins_arg); |
239 |
> |
analyser= new DensityPlot(info, dumpFileName, sele1, sele2, maxLen, |
240 |
> |
args_info.nbins_arg); |
241 |
|
} else if (args_info.slab_density_given) { |
242 |
|
Mat3x3d hmat = info->getSnapshotManager()->getCurrentSnapshot()->getHmat(); |
243 |
< |
analyser = new RhoZ(info, dumpFileName, sele1, hmat(2, 2), args_info.nrbins_arg); |
243 |
> |
analyser = new RhoZ(info, dumpFileName, sele1, hmat(2, 2), args_info.nbins_arg); |
244 |
|
#if defined(HAVE_FFTW_H) || defined(HAVE_DFFTW_H) || defined(HAVE_FFTW3_H) |
245 |
|
}else if (args_info.hxy_given) { |
246 |
< |
analyser = new Hxy(info, dumpFileName, sele1, args_info.nbins_x_arg, args_info.nbins_y_arg, args_info.nrbins_arg); |
246 |
> |
analyser = new Hxy(info, dumpFileName, sele1, args_info.nbins_x_arg, |
247 |
> |
args_info.nbins_y_arg, args_info.nbins_arg); |
248 |
|
#endif |
249 |
+ |
}else if (args_info.rho_r_given) { |
250 |
+ |
if (args_info.radius_given){ |
251 |
+ |
analyser = new RhoR(info, dumpFileName, sele1, maxLen,args_info.nbins_arg,args_info.radius_arg); |
252 |
+ |
}else{ |
253 |
+ |
sprintf( painCave.errMsg, |
254 |
+ |
"A particle radius (radius) must be specified when calculating Rho(r)"); |
255 |
+ |
painCave.severity = OOPSE_ERROR; |
256 |
+ |
painCave.isFatal = 1; |
257 |
+ |
simError(); |
258 |
+ |
} |
259 |
|
} |
260 |
|
|
261 |
|
if (args_info.output_given) { |