52 |
|
#include "applications/staticProps/StaticPropsCmd.h" |
53 |
|
#include "applications/staticProps/StaticAnalyser.hpp" |
54 |
|
#include "applications/staticProps/GofR.hpp" |
55 |
+ |
#include "applications/staticProps/GofZ.hpp" |
56 |
|
#include "applications/staticProps/GofRAngle.hpp" |
57 |
|
#include "applications/staticProps/GofAngle2.hpp" |
58 |
|
#include "applications/staticProps/GofXyz.hpp" |
59 |
|
#include "applications/staticProps/P2OrderParameter.hpp" |
60 |
|
#include "applications/staticProps/BondOrderParameter.hpp" |
61 |
+ |
#include "applications/staticProps/BOPofR.hpp" |
62 |
|
#include "applications/staticProps/RippleOP.hpp" |
63 |
|
#include "applications/staticProps/SCDOrderParameter.hpp" |
64 |
|
#include "applications/staticProps/DensityPlot.hpp" |
65 |
|
#include "applications/staticProps/RhoZ.hpp" |
66 |
+ |
#include "applications/staticProps/BondAngleDistribution.hpp" |
67 |
+ |
#include "applications/staticProps/NanoVolume.hpp" |
68 |
|
#if defined(HAVE_FFTW_H) || defined(HAVE_DFFTW_H) || defined(HAVE_FFTW3_H) |
69 |
|
#include "applications/staticProps/Hxy.hpp" |
70 |
|
#endif |
71 |
+ |
#include "applications/staticProps/RhoR.hpp" |
72 |
|
|
73 |
|
using namespace oopse; |
74 |
|
|
168 |
|
|
169 |
|
//parse md file and set up the system |
170 |
|
SimCreator creator; |
171 |
+ |
std::cout << "dumpFile = " << dumpFileName << "\n"; |
172 |
|
SimInfo* info = creator.createSim(dumpFileName); |
173 |
|
|
174 |
|
RealType maxLen; |
181 |
|
|
182 |
|
StaticAnalyser* analyser; |
183 |
|
if (args_info.gofr_given){ |
184 |
< |
analyser= new GofR(info, dumpFileName, sele1, sele2, maxLen, args_info.nrbins_arg); |
184 |
> |
analyser= new GofR(info, dumpFileName, sele1, sele2, maxLen, |
185 |
> |
args_info.nbins_arg); |
186 |
> |
} else if (args_info.gofz_given) { |
187 |
> |
analyser= new GofZ(info, dumpFileName, sele1, sele2, maxLen, |
188 |
> |
args_info.nbins_arg); |
189 |
|
} else if (args_info.r_theta_given) { |
190 |
< |
analyser = new GofRTheta(info, dumpFileName, sele1, sele2, maxLen, args_info.nrbins_arg, args_info.nanglebins_arg); |
190 |
> |
analyser = new GofRTheta(info, dumpFileName, sele1, sele2, maxLen, |
191 |
> |
args_info.nbins_arg, args_info.nanglebins_arg); |
192 |
|
} else if (args_info.r_omega_given) { |
193 |
< |
analyser = new GofROmega(info, dumpFileName, sele1, sele2, maxLen, args_info.nrbins_arg, args_info.nanglebins_arg); |
193 |
> |
analyser = new GofROmega(info, dumpFileName, sele1, sele2, maxLen, |
194 |
> |
args_info.nbins_arg, args_info.nanglebins_arg); |
195 |
|
} else if (args_info.theta_omega_given) { |
196 |
< |
analyser = new GofAngle2(info, dumpFileName, sele1, sele2, args_info.nanglebins_arg); |
196 |
> |
analyser = new GofAngle2(info, dumpFileName, sele1, sele2, |
197 |
> |
args_info.nanglebins_arg); |
198 |
|
} else if (args_info.gxyz_given) { |
199 |
|
if (args_info.refsele_given) { |
200 |
< |
analyser= new GofXyz(info, dumpFileName, sele1, sele2,args_info.refsele_arg, maxLen, args_info.nrbins_arg); |
200 |
> |
analyser= new GofXyz(info, dumpFileName, sele1, sele2,args_info.refsele_arg, |
201 |
> |
maxLen, args_info.nbins_arg); |
202 |
|
} else { |
203 |
|
sprintf( painCave.errMsg, |
204 |
|
"--refsele must set when --gxyz is used"); |
211 |
|
} else if (args_info.rp2_given){ |
212 |
|
analyser = new RippleOP(info, dumpFileName, sele1, sele2); |
213 |
|
} else if (args_info.bo_given){ |
214 |
< |
if (args_info.rcut_given && args_info.LegendreL_given) { |
214 |
> |
if (args_info.rcut_given) { |
215 |
|
analyser = new BondOrderParameter(info, dumpFileName, sele1, |
216 |
|
args_info.rcut_arg, |
217 |
< |
args_info.LegendreL_arg); |
217 |
> |
args_info.nbins_arg); |
218 |
|
} else { |
219 |
|
sprintf( painCave.errMsg, |
220 |
< |
"Both the cutoff radius (rcut) and LegendreL must be specified when calculating Bond Order Parameters"); |
220 |
> |
"A cutoff radius (rcut) must be specified when calculating Bond Order Parameters"); |
221 |
> |
painCave.severity = OOPSE_ERROR; |
222 |
> |
painCave.isFatal = 1; |
223 |
> |
simError(); |
224 |
> |
} |
225 |
> |
} else if (args_info.bor_given){ |
226 |
> |
if (args_info.rcut_given) { |
227 |
> |
analyser = new BOPofR(info, dumpFileName, sele1, args_info.rcut_arg, |
228 |
> |
args_info.nbins_arg, maxLen); |
229 |
> |
} else { |
230 |
> |
sprintf( painCave.errMsg, |
231 |
> |
"A cutoff radius (rcut) must be specified when calculating Bond Order Parameters"); |
232 |
|
painCave.severity = OOPSE_ERROR; |
233 |
|
painCave.isFatal = 1; |
234 |
|
simError(); |
235 |
|
} |
236 |
+ |
} else if (args_info.bad_given){ |
237 |
+ |
if (args_info.rcut_given) { |
238 |
+ |
analyser = new BondAngleDistribution(info, dumpFileName, sele1, args_info.rcut_arg, |
239 |
+ |
args_info.nbins_arg); |
240 |
+ |
} else { |
241 |
+ |
sprintf( painCave.errMsg, |
242 |
+ |
"A cutoff radius (rcut) must be specified when calculating Bond Angle Distributions"); |
243 |
+ |
painCave.severity = OOPSE_ERROR; |
244 |
+ |
painCave.isFatal = 1; |
245 |
+ |
simError(); |
246 |
+ |
} |
247 |
|
} else if (args_info.scd_given) { |
248 |
|
if (batchMode) { |
249 |
|
analyser = new SCDOrderParameter(info, dumpFileName, args_info.molname_arg, |
253 |
|
analyser = new SCDOrderParameter(info, dumpFileName, sele1, sele2, sele3); |
254 |
|
} |
255 |
|
}else if (args_info.density_given) { |
256 |
< |
analyser= new DensityPlot(info, dumpFileName, sele1, sele2, maxLen, args_info.nrbins_arg); |
256 |
> |
analyser= new DensityPlot(info, dumpFileName, sele1, sele2, maxLen, |
257 |
> |
args_info.nbins_arg); |
258 |
|
} else if (args_info.slab_density_given) { |
259 |
|
Mat3x3d hmat = info->getSnapshotManager()->getCurrentSnapshot()->getHmat(); |
260 |
< |
analyser = new RhoZ(info, dumpFileName, sele1, hmat(2, 2), args_info.nrbins_arg); |
260 |
> |
analyser = new RhoZ(info, dumpFileName, sele1, hmat(2, 2), args_info.nbins_arg); |
261 |
|
#if defined(HAVE_FFTW_H) || defined(HAVE_DFFTW_H) || defined(HAVE_FFTW3_H) |
262 |
|
}else if (args_info.hxy_given) { |
263 |
< |
analyser = new Hxy(info, dumpFileName, sele1, args_info.nbins_x_arg, args_info.nbins_y_arg, args_info.nrbins_arg); |
263 |
> |
analyser = new Hxy(info, dumpFileName, sele1, args_info.nbins_x_arg, |
264 |
> |
args_info.nbins_y_arg, args_info.nbins_arg); |
265 |
|
#endif |
266 |
+ |
}else if (args_info.rho_r_given) { |
267 |
+ |
if (args_info.radius_given){ |
268 |
+ |
analyser = new RhoR(info, dumpFileName, sele1, maxLen,args_info.nbins_arg,args_info.radius_arg); |
269 |
+ |
}else{ |
270 |
+ |
sprintf( painCave.errMsg, |
271 |
+ |
"A particle radius (radius) must be specified when calculating Rho(r)"); |
272 |
+ |
painCave.severity = OOPSE_ERROR; |
273 |
+ |
painCave.isFatal = 1; |
274 |
+ |
simError(); |
275 |
+ |
} |
276 |
+ |
}else if (args_info.hullvol_given) { |
277 |
+ |
analyser = new NanoVolume(info, dumpFileName, sele1); |
278 |
|
} |
279 |
|
|
280 |
|
if (args_info.output_given) { |