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G4CascadeParamMessenger.cc
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25 //
26 // Define simple UI commands as alternative to environment variables
27 //
28 // 20130304 M. Kelsey -- Add flag to collect and display cascade structure
29 // 20130621 M. Kelsey -- Add flag for CHECK_ECONS, replacing #ifdef's; add
30 // flag to use three-body momentum parametrizations
31 // 20130703 M. Kelsey -- Add flag for USE_PHASESPACE
32 // 20141030 M. Kelsey -- Add flag to enable direct pi-N absorption
33 // 20141211 M. Kelsey -- Change PIN_ABSORPTION flag to double, for energy cut
34 // 20200110 M. Kelsey -- Reset cmdDir to 0 before .../cascade/ directory.
35 
37 #include "G4CascadeParameters.hh"
38 #include "G4UIcmdWithABool.hh"
39 #include "G4UIcmdWithADouble.hh"
40 #include "G4UIcmdWithAString.hh"
41 #include "G4UIcmdWithAnInteger.hh"
43 #include "G4UIcommand.hh"
44 #include "G4UIcommandTree.hh"
45 #include "G4UIdirectory.hh"
46 #include "G4UImanager.hh"
47 
48 
49 // Constructor and destructor
50 
52  : G4UImessenger(), theParams(params), cmdDir(0), localCmdDir(false) {
53  // NOTE: Put under same top-level tree as EM
54  CreateDirectory("/process/had/","Hadronic processes"); cmdDir=0;
55  CreateDirectory("/process/had/cascade/","Bertini-esque cascade parameters");
56 
57  verboseCmd = CreateCommand<G4UIcmdWithAnInteger>("verbose",
58  "Enable information messages");
59  balanceCmd = CreateCommand<G4UIcmdWithABool>("checkBalance",
60  "Enable internal conservation checking");
61  reportCmd = CreateCommand<G4UIcmdWithoutParameter>("report",
62  "Dump all non-default parameter settings");
63  usePreCoCmd = CreateCommand<G4UIcmdWithABool>("usePreCompound",
64  "Use PreCompoundModel for nuclear de-excitation");
65  doCoalCmd = CreateCommand<G4UIcmdWithABool>("doCoalescence",
66  "Apply final-state nucleon clustering");
67  piNAbsCmd = CreateCommand<G4UIcmdWithADouble>("piNAbsorption",
68  "Probability for pion absorption on single nucleon");
69  historyCmd = CreateCommand<G4UIcmdWithABool>("showHistory",
70  "Collect and report full structure of cascade");
71  use3BodyCmd = CreateCommand<G4UIcmdWithABool>("use3BodyMom",
72  "Use three-body momentum parametrizations");
73  usePSCmd = CreateCommand<G4UIcmdWithABool>("usePhaseSpace",
74  "Use Kopylov N-body momentum generator");
75  randomFileCmd = CreateCommand<G4UIcmdWithAString>("randomFile",
76  "Save random-engine to file at each interaction");
77  nucUseBestCmd = CreateCommand<G4UIcmdWithABool>("useBestNuclearModel",
78  "Use all physical-units for nuclear structure");
79  nucRad2parCmd = CreateCommand<G4UIcmdWithADouble>("useTwoParamNuclearRadius",
80  "Use R = C1*cbrt(A) + C2/cbrt(A)");
81  nucRadScaleCmd = CreateCommand<G4UIcmdWithADouble>("nuclearRadiusScale",
82  "Set length scale for nuclear model");
83  nucRadSmallCmd = CreateCommand<G4UIcmdWithADouble>("smallNucleusRadius",
84  "Set radius of A<4 nuclei");
85  nucRadAlphaCmd = CreateCommand<G4UIcmdWithADouble>("alphaRadiusScale",
86  "Fraction of small-radius for He-4");
87  nucRadTrailingCmd = CreateCommand<G4UIcmdWithADouble>("shadowningRadius",
88  "Effective nucleon radius for trailing effect");
89  nucFermiScaleCmd = CreateCommand<G4UIcmdWithADouble>("fermiScale",
90  "Scale factor for fermi momentum");
91  nucXsecScaleCmd = CreateCommand<G4UIcmdWithADouble>("crossSectionScale",
92  "Scale fator for total cross-sections");
93  nucGammaQDCmd = CreateCommand<G4UIcmdWithADouble>("gammaQuasiDeutScale",
94  "Scale factor for gamma-quasideutron cross-sections");
95  coalDPmax2Cmd = CreateCommand<G4UIcmdWithADouble>("cluster2DPmax",
96  "Maximum momentum for p-n clusters");
97  coalDPmax3Cmd = CreateCommand<G4UIcmdWithADouble>("cluster3DPmax",
98  "Maximum momentum for ppn/pnn clusters");
99  coalDPmax4Cmd = CreateCommand<G4UIcmdWithADouble>("cluster4DPmax",
100  "Maximum momentum for alpha clusters");
101 }
102 
104  delete verboseCmd;
105  delete balanceCmd;
106  delete reportCmd;
107  delete usePreCoCmd;
108  delete doCoalCmd;
109  delete piNAbsCmd;
110  delete historyCmd;
111  delete use3BodyCmd;
112  delete usePSCmd;
113  delete randomFileCmd;
114  delete nucUseBestCmd;
115  delete nucRad2parCmd;
116  delete nucRadScaleCmd;
117  delete nucRadSmallCmd;
118  delete nucRadAlphaCmd;
119  delete nucRadTrailingCmd;
120  delete nucFermiScaleCmd;
121  delete nucXsecScaleCmd;
122  delete nucGammaQDCmd;
123  delete coalDPmax2Cmd;
124  delete coalDPmax3Cmd;
125  delete coalDPmax4Cmd;
126  if (localCmdDir) delete cmdDir;
127 }
128 
129 
130 // Create or reuse existing UIdirectory path
131 
133  const char* desc) {
135  if (!UIman) return;
136 
137  // Directory path must be absolute, prepend "/" if ncessary
138  G4String fullPath = path;
139  if (fullPath(0) != '/') fullPath.prepend("/");
140  if (fullPath(fullPath.length()-1) != '/') fullPath.append("/");
141 
142  // See if input path has already been registered
143  G4UIcommand* foundPath = UIman->GetTree()->FindPath(fullPath);
144  if (foundPath) cmdDir = dynamic_cast<G4UIdirectory*>(foundPath);
145 
146  if (!cmdDir) { // Create local deletable directory
147  localCmdDir = true;
148  cmdDir = new G4UIdirectory(fullPath.c_str());
149  cmdDir->SetGuidance(desc);
150  }
151 }
152 
153 
154 // Use command argument (literal string) to set envvar maps in container
155 
157  if (cmd == reportCmd) theParams->DumpConfig(G4cout);
158 
159  if (cmd == verboseCmd)
160  theParams->G4CASCADE_VERBOSE = strdup(arg.c_str());
161 
162  if (cmd == balanceCmd)
163  theParams->G4CASCADE_CHECK_ECONS = StoB(arg) ? strdup(arg.c_str()) : 0;
164 
165  if (cmd == usePreCoCmd)
166  theParams->G4CASCADE_USE_PRECOMPOUND = StoB(arg) ? strdup(arg.c_str()) : 0;
167 
168  if (cmd == doCoalCmd)
169  theParams->G4CASCADE_DO_COALESCENCE = StoB(arg) ? strdup(arg.c_str()) : 0;
170 
171  if (cmd == piNAbsCmd)
172  theParams->G4CASCADE_PIN_ABSORPTION = strdup(arg.c_str());
173 
174  if (cmd == historyCmd)
175  theParams->G4CASCADE_SHOW_HISTORY = StoB(arg) ? strdup(arg.c_str()) : 0;
176 
177  if (cmd == use3BodyCmd)
178  theParams->G4CASCADE_USE_3BODYMOM = StoB(arg) ? strdup(arg.c_str()) : 0;
179 
180  if (cmd == usePSCmd)
181  theParams->G4CASCADE_USE_PHASESPACE = StoB(arg) ? strdup(arg.c_str()) : 0;
182 
183  if (cmd == randomFileCmd)
184  theParams->G4CASCADE_RANDOM_FILE = arg.empty() ? 0 : strdup(arg.c_str());
185 
186  if (cmd == nucUseBestCmd)
187  theParams->G4NUCMODEL_USE_BEST = StoB(arg) ? strdup(arg.c_str()) : 0;
188 
189 // if (cmd == nucRad2parCmd)
190 // theParams->G4NUCMODEL_RAD_2PAR = strdup(arg.c_str());
191  if (cmd == nucRad2parCmd)
192  theParams->G4NUCMODEL_RAD_2PAR = StoB(arg) ? strdup(arg.c_str()) : 0;
193 
194  if (cmd == nucRadScaleCmd)
195  theParams->G4NUCMODEL_RAD_SCALE = strdup(arg.c_str());
196 
197  if (cmd == nucRadSmallCmd)
198  theParams->G4NUCMODEL_RAD_SMALL = strdup(arg.c_str());
199 
200  if (cmd == nucRadAlphaCmd)
201  theParams->G4NUCMODEL_RAD_ALPHA = strdup(arg.c_str());
202 
203  if (cmd == nucRadTrailingCmd)
204  theParams->G4NUCMODEL_RAD_TRAILING = strdup(arg.c_str());
205 
206  if (cmd == nucFermiScaleCmd)
207  theParams->G4NUCMODEL_FERMI_SCALE = strdup(arg.c_str());
208 
209  if (cmd == nucXsecScaleCmd)
210  theParams->G4NUCMODEL_XSEC_SCALE = strdup(arg.c_str());
211 
212  if (cmd == nucGammaQDCmd)
213  theParams->G4NUCMODEL_GAMMAQD = strdup(arg.c_str());
214 
215  if (cmd == coalDPmax2Cmd)
216  theParams->DPMAX_2CLUSTER = strdup(arg.c_str());
217 
218  if (cmd == coalDPmax3Cmd)
219  theParams->DPMAX_3CLUSTER = strdup(arg.c_str());
220 
221  if (cmd == coalDPmax4Cmd)
222  theParams->DPMAX_4CLUSTER = strdup(arg.c_str());
223 
224  theParams->Initialize(); // Update numerical values from settings
225 }