1 |
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#include <cstdlib> |
1 |
> |
#include <algorithm> |
2 |
> |
#include <stdlib.h> |
3 |
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#include <iostream> |
4 |
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#include <cmath> |
5 |
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|
4 |
> |
#include <math.h> |
5 |
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#include <string> |
6 |
> |
#include <sprng.h> |
7 |
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#include "SimSetup.hpp" |
8 |
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#include "ReadWrite.hpp" |
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#include "parse_me.h" |
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#include "Integrator.hpp" |
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#include "simError.h" |
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|
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// some defines for ensemble and Forcefield cases |
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|
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#define NVE_ENS 0 |
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#define NVT_ENS 1 |
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#define NPTi_ENS 2 |
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#define NPTf_ENS 3 |
24 |
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#define NPTim_ENS 4 |
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#define NPTfm_ENS 5 |
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#define NVE_ENS 0 |
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#define NVT_ENS 1 |
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#define NPTi_ENS 2 |
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#define NPTf_ENS 3 |
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#define NPTxyz_ENS 4 |
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|
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|
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#define FF_DUFF 0 |
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#define FF_LJ 1 |
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#define FF_DUFF 0 |
28 |
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#define FF_LJ 1 |
29 |
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#define FF_EAM 2 |
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#define FF_H2O 3 |
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|
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using namespace std; |
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/** |
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* Check whether dividend is divisble by divisor or not |
36 |
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*/ |
37 |
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bool isDivisible(double dividend, double divisor){ |
38 |
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double tolerance = 0.000001; |
39 |
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double quotient; |
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double diff; |
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int intQuotient; |
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|
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quotient = dividend / divisor; |
44 |
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|
45 |
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if (quotient < 0) |
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quotient = -quotient; |
47 |
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|
48 |
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intQuotient = int (quotient + tolerance); |
49 |
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|
50 |
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diff = fabs(fabs(dividend) - intQuotient * fabs(divisor)); |
51 |
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|
52 |
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if (diff <= tolerance) |
53 |
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return true; |
54 |
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else |
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return false; |
56 |
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} |
57 |
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|
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SimSetup::SimSetup(){ |
59 |
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|
60 |
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initSuspend = false; |
61 |
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isInfoArray = 0; |
62 |
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nInfo = 1; |
63 |
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|
64 |
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stamps = new MakeStamps(); |
65 |
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globals = new Globals(); |
66 |
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|
66 |
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|
67 |
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|
68 |
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#ifdef IS_MPI |
69 |
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strcpy( checkPointMsg, "SimSetup creation successful" ); |
69 |
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strcpy(checkPointMsg, "SimSetup creation successful"); |
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MPIcheckPoint(); |
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#endif // IS_MPI |
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} |
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delete globals; |
77 |
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} |
78 |
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|
79 |
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void SimSetup::parseFile( char* fileName ){ |
79 |
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void SimSetup::setSimInfo(SimInfo* the_info, int theNinfo){ |
80 |
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info = the_info; |
81 |
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nInfo = theNinfo; |
82 |
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isInfoArray = 1; |
83 |
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initSuspend = true; |
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} |
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|
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|
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void SimSetup::parseFile(char* fileName){ |
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#ifdef IS_MPI |
89 |
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if( worldRank == 0 ){ |
89 |
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if (worldRank == 0){ |
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#endif // is_mpi |
91 |
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|
91 |
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|
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inFileName = fileName; |
93 |
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set_interface_stamps( stamps, globals ); |
94 |
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|
93 |
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set_interface_stamps(stamps, globals); |
94 |
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|
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#ifdef IS_MPI |
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mpiEventInit(); |
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#endif |
98 |
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|
99 |
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yacc_BASS( fileName ); |
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yacc_BASS(fileName); |
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|
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#ifdef IS_MPI |
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throwMPIEvent(NULL); |
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} |
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else receiveParse(); |
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else{ |
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receiveParse(); |
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} |
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#endif |
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|
109 |
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} |
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#ifdef IS_MPI |
112 |
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void SimSetup::receiveParse(void){ |
113 |
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|
114 |
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set_interface_stamps( stamps, globals ); |
115 |
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mpiEventInit(); |
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MPIcheckPoint(); |
73 |
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mpiEventLoop(); |
74 |
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|
113 |
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set_interface_stamps(stamps, globals); |
114 |
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mpiEventInit(); |
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MPIcheckPoint(); |
116 |
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mpiEventLoop(); |
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} |
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#endif // is_mpi |
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|
121 |
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void SimSetup::createSim( void ){ |
121 |
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void SimSetup::createSim(void){ |
122 |
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|
81 |
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int i, j, k, globalAtomIndex; |
82 |
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|
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// gather all of the information from the Bass file |
124 |
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|
124 |
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|
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gatherInfo(); |
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|
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// creation of complex system objects |
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sysObjectsCreation(); |
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|
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// check on the post processing info |
132 |
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|
132 |
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|
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finalInfoCheck(); |
134 |
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|
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// initialize the system coordinates |
136 |
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|
137 |
< |
initSystemCoords(); |
138 |
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|
137 |
> |
if ( !initSuspend ){ |
138 |
> |
initSystemCoords(); |
139 |
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|
140 |
+ |
if( !(globals->getUseInitTime()) ) |
141 |
+ |
info[0].currentTime = 0.0; |
142 |
+ |
} |
143 |
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|
144 |
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// make the output filenames |
145 |
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|
146 |
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makeOutNames(); |
147 |
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|
147 |
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|
148 |
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// make the integrator |
149 |
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|
149 |
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|
150 |
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makeIntegrator(); |
151 |
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|
151 |
> |
|
152 |
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#ifdef IS_MPI |
153 |
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mpiSim->mpiRefresh(); |
154 |
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#endif |
156 |
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// initialize the Fortran |
157 |
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|
158 |
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initFortran(); |
115 |
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|
116 |
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|
117 |
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|
159 |
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} |
160 |
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|
161 |
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|
162 |
< |
void SimSetup::makeMolecules( void ){ |
163 |
< |
|
162 |
> |
void SimSetup::makeMolecules(void){ |
163 |
> |
int k; |
164 |
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int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset; |
165 |
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molInit molInfo; |
166 |
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DirectionalAtom* dAtom; |
175 |
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bend_set* theBends; |
176 |
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torsion_set* theTorsions; |
177 |
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|
137 |
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|
178 |
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//init the forceField paramters |
179 |
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|
180 |
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the_ff->readParams(); |
181 |
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|
182 |
< |
|
182 |
> |
|
183 |
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// init the atoms |
184 |
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|
185 |
+ |
double phi, theta, psi; |
186 |
+ |
double sux, suy, suz; |
187 |
+ |
double Axx, Axy, Axz, Ayx, Ayy, Ayz, Azx, Azy, Azz; |
188 |
|
double ux, uy, uz, u, uSqr; |
146 |
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|
147 |
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atomOffset = 0; |
148 |
– |
excludeOffset = 0; |
149 |
– |
for(i=0; i<info->n_mol; i++){ |
150 |
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|
151 |
– |
stampID = the_molecules[i].getStampID(); |
189 |
|
|
190 |
< |
molInfo.nAtoms = comp_stamps[stampID]->getNAtoms(); |
191 |
< |
molInfo.nBonds = comp_stamps[stampID]->getNBonds(); |
155 |
< |
molInfo.nBends = comp_stamps[stampID]->getNBends(); |
156 |
< |
molInfo.nTorsions = comp_stamps[stampID]->getNTorsions(); |
157 |
< |
molInfo.nExcludes = molInfo.nBonds + molInfo.nBends + molInfo.nTorsions; |
190 |
> |
for (k = 0; k < nInfo; k++){ |
191 |
> |
the_ff->setSimInfo(&(info[k])); |
192 |
|
|
193 |
< |
molInfo.myAtoms = &the_atoms[atomOffset]; |
194 |
< |
molInfo.myExcludes = &the_excludes[excludeOffset]; |
195 |
< |
molInfo.myBonds = new Bond*[molInfo.nBonds]; |
196 |
< |
molInfo.myBends = new Bend*[molInfo.nBends]; |
163 |
< |
molInfo.myTorsions = new Torsion*[molInfo.nTorsions]; |
193 |
> |
atomOffset = 0; |
194 |
> |
excludeOffset = 0; |
195 |
> |
for (i = 0; i < info[k].n_mol; i++){ |
196 |
> |
stampID = info[k].molecules[i].getStampID(); |
197 |
|
|
198 |
< |
theBonds = new bond_pair[molInfo.nBonds]; |
199 |
< |
theBends = new bend_set[molInfo.nBends]; |
200 |
< |
theTorsions = new torsion_set[molInfo.nTorsions]; |
201 |
< |
|
202 |
< |
// make the Atoms |
203 |
< |
|
204 |
< |
for(j=0; j<molInfo.nAtoms; j++){ |
205 |
< |
|
206 |
< |
currentAtom = comp_stamps[stampID]->getAtom( j ); |
207 |
< |
if( currentAtom->haveOrientation() ){ |
208 |
< |
|
209 |
< |
dAtom = new DirectionalAtom(j + atomOffset); |
210 |
< |
info->n_oriented++; |
211 |
< |
molInfo.myAtoms[j] = dAtom; |
212 |
< |
|
213 |
< |
ux = currentAtom->getOrntX(); |
214 |
< |
uy = currentAtom->getOrntY(); |
215 |
< |
uz = currentAtom->getOrntZ(); |
216 |
< |
|
217 |
< |
uSqr = (ux * ux) + (uy * uy) + (uz * uz); |
218 |
< |
|
219 |
< |
u = sqrt( uSqr ); |
220 |
< |
ux = ux / u; |
221 |
< |
uy = uy / u; |
222 |
< |
uz = uz / u; |
223 |
< |
|
224 |
< |
dAtom->setSUx( ux ); |
225 |
< |
dAtom->setSUy( uy ); |
226 |
< |
dAtom->setSUz( uz ); |
227 |
< |
} |
228 |
< |
else{ |
229 |
< |
molInfo.myAtoms[j] = new GeneralAtom(j + atomOffset); |
230 |
< |
} |
231 |
< |
molInfo.myAtoms[j]->setType( currentAtom->getType() ); |
232 |
< |
|
198 |
> |
molInfo.nAtoms = comp_stamps[stampID]->getNAtoms(); |
199 |
> |
molInfo.nBonds = comp_stamps[stampID]->getNBonds(); |
200 |
> |
molInfo.nBends = comp_stamps[stampID]->getNBends(); |
201 |
> |
molInfo.nTorsions = comp_stamps[stampID]->getNTorsions(); |
202 |
> |
molInfo.nExcludes = molInfo.nBonds + molInfo.nBends + molInfo.nTorsions; |
203 |
> |
|
204 |
> |
molInfo.myAtoms = &(info[k].atoms[atomOffset]); |
205 |
> |
molInfo.myExcludes = &(info[k].excludes[excludeOffset]); |
206 |
> |
molInfo.myBonds = new Bond * [molInfo.nBonds]; |
207 |
> |
molInfo.myBends = new Bend * [molInfo.nBends]; |
208 |
> |
molInfo.myTorsions = new Torsion * [molInfo.nTorsions]; |
209 |
> |
|
210 |
> |
theBonds = new bond_pair[molInfo.nBonds]; |
211 |
> |
theBends = new bend_set[molInfo.nBends]; |
212 |
> |
theTorsions = new torsion_set[molInfo.nTorsions]; |
213 |
> |
|
214 |
> |
// make the Atoms |
215 |
> |
|
216 |
> |
for (j = 0; j < molInfo.nAtoms; j++){ |
217 |
> |
currentAtom = comp_stamps[stampID]->getAtom(j); |
218 |
> |
if (currentAtom->haveOrientation()){ |
219 |
> |
dAtom = new DirectionalAtom((j + atomOffset), |
220 |
> |
info[k].getConfiguration()); |
221 |
> |
info[k].n_oriented++; |
222 |
> |
molInfo.myAtoms[j] = dAtom; |
223 |
> |
|
224 |
> |
// Directional Atoms have standard unit vectors which are oriented |
225 |
> |
// in space using the three Euler angles. We assume the standard |
226 |
> |
// unit vector was originally along the z axis below. |
227 |
> |
|
228 |
> |
phi = currentAtom->getEulerPhi() * M_PI / 180.0; |
229 |
> |
theta = currentAtom->getEulerTheta() * M_PI / 180.0; |
230 |
> |
psi = currentAtom->getEulerPsi()* M_PI / 180.0; |
231 |
> |
|
232 |
> |
Axx = (cos(phi) * cos(psi)) - (sin(phi) * cos(theta) * sin(psi)); |
233 |
> |
Axy = (sin(phi) * cos(psi)) + (cos(phi) * cos(theta) * sin(psi)); |
234 |
> |
Axz = sin(theta) * sin(psi); |
235 |
> |
|
236 |
> |
Ayx = -(cos(phi) * sin(psi)) - (sin(phi) * cos(theta) * cos(psi)); |
237 |
> |
Ayy = -(sin(phi) * sin(psi)) + (cos(phi) * cos(theta) * cos(psi)); |
238 |
> |
Ayz = sin(theta) * cos(psi); |
239 |
> |
|
240 |
> |
Azx = sin(phi) * sin(theta); |
241 |
> |
Azy = -cos(phi) * sin(theta); |
242 |
> |
Azz = cos(theta); |
243 |
> |
|
244 |
> |
sux = 0.0; |
245 |
> |
suy = 0.0; |
246 |
> |
suz = 1.0; |
247 |
> |
|
248 |
> |
ux = (Axx * sux) + (Ayx * suy) + (Azx * suz); |
249 |
> |
uy = (Axy * sux) + (Ayy * suy) + (Azy * suz); |
250 |
> |
uz = (Axz * sux) + (Ayz * suy) + (Azz * suz); |
251 |
> |
|
252 |
> |
uSqr = (ux * ux) + (uy * uy) + (uz * uz); |
253 |
> |
|
254 |
> |
u = sqrt(uSqr); |
255 |
> |
ux = ux / u; |
256 |
> |
uy = uy / u; |
257 |
> |
uz = uz / u; |
258 |
> |
|
259 |
> |
dAtom->setSUx(ux); |
260 |
> |
dAtom->setSUy(uy); |
261 |
> |
dAtom->setSUz(uz); |
262 |
> |
} |
263 |
> |
else{ |
264 |
> |
molInfo.myAtoms[j] = new GeneralAtom((j + atomOffset), |
265 |
> |
info[k].getConfiguration()); |
266 |
> |
} |
267 |
> |
molInfo.myAtoms[j]->setType(currentAtom->getType()); |
268 |
> |
|
269 |
|
#ifdef IS_MPI |
270 |
< |
|
271 |
< |
molInfo.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] ); |
272 |
< |
|
270 |
> |
|
271 |
> |
molInfo.myAtoms[j]->setGlobalIndex(globalIndex[j + atomOffset]); |
272 |
> |
|
273 |
|
#endif // is_mpi |
274 |
< |
} |
206 |
< |
|
207 |
< |
// make the bonds |
208 |
< |
for(j=0; j<molInfo.nBonds; j++){ |
209 |
< |
|
210 |
< |
currentBond = comp_stamps[stampID]->getBond( j ); |
211 |
< |
theBonds[j].a = currentBond->getA() + atomOffset; |
212 |
< |
theBonds[j].b = currentBond->getB() + atomOffset; |
274 |
> |
} |
275 |
|
|
276 |
< |
exI = theBonds[j].a; |
277 |
< |
exJ = theBonds[j].b; |
276 |
> |
// make the bonds |
277 |
> |
for (j = 0; j < molInfo.nBonds; j++){ |
278 |
> |
currentBond = comp_stamps[stampID]->getBond(j); |
279 |
> |
theBonds[j].a = currentBond->getA() + atomOffset; |
280 |
> |
theBonds[j].b = currentBond->getB() + atomOffset; |
281 |
|
|
282 |
< |
// exclude_I must always be the smaller of the pair |
283 |
< |
if( exI > exJ ){ |
284 |
< |
tempEx = exI; |
285 |
< |
exI = exJ; |
286 |
< |
exJ = tempEx; |
287 |
< |
} |
282 |
> |
exI = theBonds[j].a; |
283 |
> |
exJ = theBonds[j].b; |
284 |
> |
|
285 |
> |
// exclude_I must always be the smaller of the pair |
286 |
> |
if (exI > exJ){ |
287 |
> |
tempEx = exI; |
288 |
> |
exI = exJ; |
289 |
> |
exJ = tempEx; |
290 |
> |
} |
291 |
|
#ifdef IS_MPI |
292 |
< |
tempEx = exI; |
293 |
< |
exI = the_atoms[tempEx]->getGlobalIndex() + 1; |
294 |
< |
tempEx = exJ; |
295 |
< |
exJ = the_atoms[tempEx]->getGlobalIndex() + 1; |
296 |
< |
|
297 |
< |
the_excludes[j+excludeOffset]->setPair( exI, exJ ); |
292 |
> |
tempEx = exI; |
293 |
> |
exI = info[k].atoms[tempEx]->getGlobalIndex() + 1; |
294 |
> |
tempEx = exJ; |
295 |
> |
exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1; |
296 |
> |
|
297 |
> |
info[k].excludes[j + excludeOffset]->setPair(exI, exJ); |
298 |
|
#else // isn't MPI |
299 |
|
|
300 |
< |
the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
300 |
> |
info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1)); |
301 |
|
#endif //is_mpi |
234 |
– |
} |
235 |
– |
excludeOffset += molInfo.nBonds; |
236 |
– |
|
237 |
– |
//make the bends |
238 |
– |
for(j=0; j<molInfo.nBends; j++){ |
239 |
– |
|
240 |
– |
currentBend = comp_stamps[stampID]->getBend( j ); |
241 |
– |
theBends[j].a = currentBend->getA() + atomOffset; |
242 |
– |
theBends[j].b = currentBend->getB() + atomOffset; |
243 |
– |
theBends[j].c = currentBend->getC() + atomOffset; |
244 |
– |
|
245 |
– |
if( currentBend->haveExtras() ){ |
246 |
– |
|
247 |
– |
extras = currentBend->getExtras(); |
248 |
– |
current_extra = extras; |
249 |
– |
|
250 |
– |
while( current_extra != NULL ){ |
251 |
– |
if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){ |
252 |
– |
|
253 |
– |
switch( current_extra->getType() ){ |
254 |
– |
|
255 |
– |
case 0: |
256 |
– |
theBends[j].ghost = |
257 |
– |
current_extra->getInt() + atomOffset; |
258 |
– |
theBends[j].isGhost = 1; |
259 |
– |
break; |
260 |
– |
|
261 |
– |
case 1: |
262 |
– |
theBends[j].ghost = |
263 |
– |
(int)current_extra->getDouble() + atomOffset; |
264 |
– |
theBends[j].isGhost = 1; |
265 |
– |
break; |
266 |
– |
|
267 |
– |
default: |
268 |
– |
sprintf( painCave.errMsg, |
269 |
– |
"SimSetup Error: ghostVectorSource was neither a " |
270 |
– |
"double nor an int.\n" |
271 |
– |
"-->Bend[%d] in %s\n", |
272 |
– |
j, comp_stamps[stampID]->getID() ); |
273 |
– |
painCave.isFatal = 1; |
274 |
– |
simError(); |
275 |
– |
} |
276 |
– |
} |
277 |
– |
|
278 |
– |
else{ |
279 |
– |
|
280 |
– |
sprintf( painCave.errMsg, |
281 |
– |
"SimSetup Error: unhandled bend assignment:\n" |
282 |
– |
" -->%s in Bend[%d] in %s\n", |
283 |
– |
current_extra->getlhs(), |
284 |
– |
j, comp_stamps[stampID]->getID() ); |
285 |
– |
painCave.isFatal = 1; |
286 |
– |
simError(); |
287 |
– |
} |
288 |
– |
|
289 |
– |
current_extra = current_extra->getNext(); |
290 |
– |
} |
302 |
|
} |
303 |
< |
|
304 |
< |
if( !theBends[j].isGhost ){ |
305 |
< |
|
306 |
< |
exI = theBends[j].a; |
307 |
< |
exJ = theBends[j].c; |
308 |
< |
} |
309 |
< |
else{ |
310 |
< |
|
311 |
< |
exI = theBends[j].a; |
312 |
< |
exJ = theBends[j].b; |
313 |
< |
} |
314 |
< |
|
315 |
< |
// exclude_I must always be the smaller of the pair |
316 |
< |
if( exI > exJ ){ |
317 |
< |
tempEx = exI; |
318 |
< |
exI = exJ; |
319 |
< |
exJ = tempEx; |
320 |
< |
} |
303 |
> |
excludeOffset += molInfo.nBonds; |
304 |
> |
|
305 |
> |
//make the bends |
306 |
> |
for (j = 0; j < molInfo.nBends; j++){ |
307 |
> |
currentBend = comp_stamps[stampID]->getBend(j); |
308 |
> |
theBends[j].a = currentBend->getA() + atomOffset; |
309 |
> |
theBends[j].b = currentBend->getB() + atomOffset; |
310 |
> |
theBends[j].c = currentBend->getC() + atomOffset; |
311 |
> |
|
312 |
> |
if (currentBend->haveExtras()){ |
313 |
> |
extras = currentBend->getExtras(); |
314 |
> |
current_extra = extras; |
315 |
> |
|
316 |
> |
while (current_extra != NULL){ |
317 |
> |
if (!strcmp(current_extra->getlhs(), "ghostVectorSource")){ |
318 |
> |
switch (current_extra->getType()){ |
319 |
> |
case 0: |
320 |
> |
theBends[j].ghost = current_extra->getInt() + atomOffset; |
321 |
> |
theBends[j].isGhost = 1; |
322 |
> |
break; |
323 |
> |
|
324 |
> |
case 1: |
325 |
> |
theBends[j].ghost = (int) current_extra->getDouble() + |
326 |
> |
atomOffset; |
327 |
> |
theBends[j].isGhost = 1; |
328 |
> |
break; |
329 |
> |
|
330 |
> |
default: |
331 |
> |
sprintf(painCave.errMsg, |
332 |
> |
"SimSetup Error: ghostVectorSource was neither a " |
333 |
> |
"double nor an int.\n" |
334 |
> |
"-->Bend[%d] in %s\n", |
335 |
> |
j, comp_stamps[stampID]->getID()); |
336 |
> |
painCave.isFatal = 1; |
337 |
> |
simError(); |
338 |
> |
} |
339 |
> |
} |
340 |
> |
else{ |
341 |
> |
sprintf(painCave.errMsg, |
342 |
> |
"SimSetup Error: unhandled bend assignment:\n" |
343 |
> |
" -->%s in Bend[%d] in %s\n", |
344 |
> |
current_extra->getlhs(), j, comp_stamps[stampID]->getID()); |
345 |
> |
painCave.isFatal = 1; |
346 |
> |
simError(); |
347 |
> |
} |
348 |
> |
|
349 |
> |
current_extra = current_extra->getNext(); |
350 |
> |
} |
351 |
> |
} |
352 |
> |
|
353 |
> |
if (!theBends[j].isGhost){ |
354 |
> |
exI = theBends[j].a; |
355 |
> |
exJ = theBends[j].c; |
356 |
> |
} |
357 |
> |
else{ |
358 |
> |
exI = theBends[j].a; |
359 |
> |
exJ = theBends[j].b; |
360 |
> |
} |
361 |
> |
|
362 |
> |
// exclude_I must always be the smaller of the pair |
363 |
> |
if (exI > exJ){ |
364 |
> |
tempEx = exI; |
365 |
> |
exI = exJ; |
366 |
> |
exJ = tempEx; |
367 |
> |
} |
368 |
|
#ifdef IS_MPI |
369 |
< |
tempEx = exI; |
370 |
< |
exI = the_atoms[tempEx]->getGlobalIndex() + 1; |
371 |
< |
tempEx = exJ; |
372 |
< |
exJ = the_atoms[tempEx]->getGlobalIndex() + 1; |
373 |
< |
|
374 |
< |
the_excludes[j+excludeOffset]->setPair( exI, exJ ); |
369 |
> |
tempEx = exI; |
370 |
> |
exI = info[k].atoms[tempEx]->getGlobalIndex() + 1; |
371 |
> |
tempEx = exJ; |
372 |
> |
exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1; |
373 |
> |
|
374 |
> |
info[k].excludes[j + excludeOffset]->setPair(exI, exJ); |
375 |
|
#else // isn't MPI |
376 |
< |
the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
376 |
> |
info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1)); |
377 |
|
#endif //is_mpi |
378 |
< |
} |
379 |
< |
excludeOffset += molInfo.nBends; |
378 |
> |
} |
379 |
> |
excludeOffset += molInfo.nBends; |
380 |
|
|
381 |
< |
for(j=0; j<molInfo.nTorsions; j++){ |
382 |
< |
|
383 |
< |
currentTorsion = comp_stamps[stampID]->getTorsion( j ); |
384 |
< |
theTorsions[j].a = currentTorsion->getA() + atomOffset; |
385 |
< |
theTorsions[j].b = currentTorsion->getB() + atomOffset; |
386 |
< |
theTorsions[j].c = currentTorsion->getC() + atomOffset; |
329 |
< |
theTorsions[j].d = currentTorsion->getD() + atomOffset; |
330 |
< |
|
331 |
< |
exI = theTorsions[j].a; |
332 |
< |
exJ = theTorsions[j].d; |
381 |
> |
for (j = 0; j < molInfo.nTorsions; j++){ |
382 |
> |
currentTorsion = comp_stamps[stampID]->getTorsion(j); |
383 |
> |
theTorsions[j].a = currentTorsion->getA() + atomOffset; |
384 |
> |
theTorsions[j].b = currentTorsion->getB() + atomOffset; |
385 |
> |
theTorsions[j].c = currentTorsion->getC() + atomOffset; |
386 |
> |
theTorsions[j].d = currentTorsion->getD() + atomOffset; |
387 |
|
|
388 |
< |
// exclude_I must always be the smaller of the pair |
389 |
< |
if( exI > exJ ){ |
390 |
< |
tempEx = exI; |
391 |
< |
exI = exJ; |
392 |
< |
exJ = tempEx; |
393 |
< |
} |
388 |
> |
exI = theTorsions[j].a; |
389 |
> |
exJ = theTorsions[j].d; |
390 |
> |
|
391 |
> |
// exclude_I must always be the smaller of the pair |
392 |
> |
if (exI > exJ){ |
393 |
> |
tempEx = exI; |
394 |
> |
exI = exJ; |
395 |
> |
exJ = tempEx; |
396 |
> |
} |
397 |
|
#ifdef IS_MPI |
398 |
< |
tempEx = exI; |
399 |
< |
exI = the_atoms[tempEx]->getGlobalIndex() + 1; |
400 |
< |
tempEx = exJ; |
401 |
< |
exJ = the_atoms[tempEx]->getGlobalIndex() + 1; |
402 |
< |
|
403 |
< |
the_excludes[j+excludeOffset]->setPair( exI, exJ ); |
398 |
> |
tempEx = exI; |
399 |
> |
exI = info[k].atoms[tempEx]->getGlobalIndex() + 1; |
400 |
> |
tempEx = exJ; |
401 |
> |
exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1; |
402 |
> |
|
403 |
> |
info[k].excludes[j + excludeOffset]->setPair(exI, exJ); |
404 |
|
#else // isn't MPI |
405 |
< |
the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
405 |
> |
info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1)); |
406 |
|
#endif //is_mpi |
407 |
< |
} |
408 |
< |
excludeOffset += molInfo.nTorsions; |
407 |
> |
} |
408 |
> |
excludeOffset += molInfo.nTorsions; |
409 |
|
|
353 |
– |
|
354 |
– |
// send the arrays off to the forceField for init. |
410 |
|
|
411 |
< |
the_ff->initializeAtoms( molInfo.nAtoms, molInfo.myAtoms ); |
357 |
< |
the_ff->initializeBonds( molInfo.nBonds, molInfo.myBonds, theBonds ); |
358 |
< |
the_ff->initializeBends( molInfo.nBends, molInfo.myBends, theBends ); |
359 |
< |
the_ff->initializeTorsions( molInfo.nTorsions, molInfo.myTorsions, theTorsions ); |
411 |
> |
// send the arrays off to the forceField for init. |
412 |
|
|
413 |
+ |
the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms); |
414 |
+ |
the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds); |
415 |
+ |
the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends); |
416 |
+ |
the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions, |
417 |
+ |
theTorsions); |
418 |
|
|
362 |
– |
the_molecules[i].initialize( molInfo ); |
419 |
|
|
420 |
+ |
info[k].molecules[i].initialize(molInfo); |
421 |
|
|
422 |
< |
atomOffset += molInfo.nAtoms; |
423 |
< |
delete[] theBonds; |
424 |
< |
delete[] theBends; |
425 |
< |
delete[] theTorsions; |
422 |
> |
|
423 |
> |
atomOffset += molInfo.nAtoms; |
424 |
> |
delete[] theBonds; |
425 |
> |
delete[] theBends; |
426 |
> |
delete[] theTorsions; |
427 |
> |
} |
428 |
|
} |
429 |
|
|
430 |
|
#ifdef IS_MPI |
431 |
< |
sprintf( checkPointMsg, "all molecules initialized succesfully" ); |
431 |
> |
sprintf(checkPointMsg, "all molecules initialized succesfully"); |
432 |
|
MPIcheckPoint(); |
433 |
|
#endif // is_mpi |
434 |
|
|
435 |
|
// clean up the forcefield |
436 |
+ |
|
437 |
|
the_ff->calcRcut(); |
438 |
|
the_ff->cleanMe(); |
379 |
– |
|
439 |
|
} |
440 |
|
|
441 |
< |
void SimSetup::initFromBass( void ){ |
383 |
< |
|
441 |
> |
void SimSetup::initFromBass(void){ |
442 |
|
int i, j, k; |
443 |
|
int n_cells; |
444 |
|
double cellx, celly, cellz; |
447 |
|
int n_extra; |
448 |
|
int have_extra, done; |
449 |
|
|
450 |
< |
temp1 = (double)tot_nmol / 4.0; |
451 |
< |
temp2 = pow( temp1, ( 1.0 / 3.0 ) ); |
452 |
< |
temp3 = ceil( temp2 ); |
450 |
> |
double vel[3]; |
451 |
> |
vel[0] = 0.0; |
452 |
> |
vel[1] = 0.0; |
453 |
> |
vel[2] = 0.0; |
454 |
|
|
455 |
< |
have_extra =0; |
456 |
< |
if( temp2 < temp3 ){ // we have a non-complete lattice |
457 |
< |
have_extra =1; |
455 |
> |
temp1 = (double) tot_nmol / 4.0; |
456 |
> |
temp2 = pow(temp1, (1.0 / 3.0)); |
457 |
> |
temp3 = ceil(temp2); |
458 |
|
|
459 |
< |
n_cells = (int)temp3 - 1; |
460 |
< |
cellx = info->boxL[0] / temp3; |
461 |
< |
celly = info->boxL[1] / temp3; |
462 |
< |
cellz = info->boxL[2] / temp3; |
404 |
< |
n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells ); |
405 |
< |
temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) ); |
406 |
< |
n_per_extra = (int)ceil( temp1 ); |
459 |
> |
have_extra = 0; |
460 |
> |
if (temp2 < temp3){ |
461 |
> |
// we have a non-complete lattice |
462 |
> |
have_extra = 1; |
463 |
|
|
464 |
< |
if( n_per_extra > 4){ |
465 |
< |
sprintf( painCave.errMsg, |
466 |
< |
"SimSetup error. There has been an error in constructing" |
467 |
< |
" the non-complete lattice.\n" ); |
464 |
> |
n_cells = (int) temp3 - 1; |
465 |
> |
cellx = info[0].boxL[0] / temp3; |
466 |
> |
celly = info[0].boxL[1] / temp3; |
467 |
> |
cellz = info[0].boxL[2] / temp3; |
468 |
> |
n_extra = tot_nmol - (4 * n_cells * n_cells * n_cells); |
469 |
> |
temp1 = ((double) n_extra) / (pow(temp3, 3.0) - pow(n_cells, 3.0)); |
470 |
> |
n_per_extra = (int) ceil(temp1); |
471 |
> |
|
472 |
> |
if (n_per_extra > 4){ |
473 |
> |
sprintf(painCave.errMsg, |
474 |
> |
"SimSetup error. There has been an error in constructing" |
475 |
> |
" the non-complete lattice.\n"); |
476 |
|
painCave.isFatal = 1; |
477 |
|
simError(); |
478 |
|
} |
479 |
|
} |
480 |
|
else{ |
481 |
< |
n_cells = (int)temp3; |
482 |
< |
cellx = info->boxL[0] / temp3; |
483 |
< |
celly = info->boxL[1] / temp3; |
484 |
< |
cellz = info->boxL[2] / temp3; |
481 |
> |
n_cells = (int) temp3; |
482 |
> |
cellx = info[0].boxL[0] / temp3; |
483 |
> |
celly = info[0].boxL[1] / temp3; |
484 |
> |
cellz = info[0].boxL[2] / temp3; |
485 |
|
} |
486 |
|
|
487 |
|
current_mol = 0; |
489 |
|
current_comp = 0; |
490 |
|
current_atom_ndx = 0; |
491 |
|
|
492 |
< |
for( i=0; i < n_cells ; i++ ){ |
493 |
< |
for( j=0; j < n_cells; j++ ){ |
494 |
< |
for( k=0; k < n_cells; k++ ){ |
492 |
> |
for (i = 0; i < n_cells ; i++){ |
493 |
> |
for (j = 0; j < n_cells; j++){ |
494 |
> |
for (k = 0; k < n_cells; k++){ |
495 |
> |
makeElement(i * cellx, j * celly, k * cellz); |
496 |
|
|
497 |
< |
makeElement( i * cellx, |
433 |
< |
j * celly, |
434 |
< |
k * cellz ); |
497 |
> |
makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, k * cellz); |
498 |
|
|
499 |
< |
makeElement( i * cellx + 0.5 * cellx, |
437 |
< |
j * celly + 0.5 * celly, |
438 |
< |
k * cellz ); |
499 |
> |
makeElement(i * cellx, j * celly + 0.5 * celly, k * cellz + 0.5 * cellz); |
500 |
|
|
501 |
< |
makeElement( i * cellx, |
441 |
< |
j * celly + 0.5 * celly, |
442 |
< |
k * cellz + 0.5 * cellz ); |
443 |
< |
|
444 |
< |
makeElement( i * cellx + 0.5 * cellx, |
445 |
< |
j * celly, |
446 |
< |
k * cellz + 0.5 * cellz ); |
501 |
> |
makeElement(i * cellx + 0.5 * cellx, j * celly, k * cellz + 0.5 * cellz); |
502 |
|
} |
503 |
|
} |
504 |
|
} |
505 |
|
|
506 |
< |
if( have_extra ){ |
506 |
> |
if (have_extra){ |
507 |
|
done = 0; |
508 |
|
|
509 |
|
int start_ndx; |
510 |
< |
for( i=0; i < (n_cells+1) && !done; i++ ){ |
511 |
< |
for( j=0; j < (n_cells+1) && !done; j++ ){ |
510 |
> |
for (i = 0; i < (n_cells + 1) && !done; i++){ |
511 |
> |
for (j = 0; j < (n_cells + 1) && !done; j++){ |
512 |
> |
if (i < n_cells){ |
513 |
> |
if (j < n_cells){ |
514 |
> |
start_ndx = n_cells; |
515 |
> |
} |
516 |
> |
else |
517 |
> |
start_ndx = 0; |
518 |
> |
} |
519 |
> |
else |
520 |
> |
start_ndx = 0; |
521 |
|
|
522 |
< |
if( i < n_cells ){ |
522 |
> |
for (k = start_ndx; k < (n_cells + 1) && !done; k++){ |
523 |
> |
makeElement(i * cellx, j * celly, k * cellz); |
524 |
> |
done = (current_mol >= tot_nmol); |
525 |
|
|
526 |
< |
if( j < n_cells ){ |
527 |
< |
start_ndx = n_cells; |
528 |
< |
} |
529 |
< |
else start_ndx = 0; |
530 |
< |
} |
465 |
< |
else start_ndx = 0; |
526 |
> |
if (!done && n_per_extra > 1){ |
527 |
> |
makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, |
528 |
> |
k * cellz); |
529 |
> |
done = (current_mol >= tot_nmol); |
530 |
> |
} |
531 |
|
|
532 |
< |
for( k=start_ndx; k < (n_cells+1) && !done; k++ ){ |
532 |
> |
if (!done && n_per_extra > 2){ |
533 |
> |
makeElement(i * cellx, j * celly + 0.5 * celly, |
534 |
> |
k * cellz + 0.5 * cellz); |
535 |
> |
done = (current_mol >= tot_nmol); |
536 |
> |
} |
537 |
|
|
538 |
< |
makeElement( i * cellx, |
539 |
< |
j * celly, |
540 |
< |
k * cellz ); |
541 |
< |
done = ( current_mol >= tot_nmol ); |
542 |
< |
|
543 |
< |
if( !done && n_per_extra > 1 ){ |
475 |
< |
makeElement( i * cellx + 0.5 * cellx, |
476 |
< |
j * celly + 0.5 * celly, |
477 |
< |
k * cellz ); |
478 |
< |
done = ( current_mol >= tot_nmol ); |
479 |
< |
} |
480 |
< |
|
481 |
< |
if( !done && n_per_extra > 2){ |
482 |
< |
makeElement( i * cellx, |
483 |
< |
j * celly + 0.5 * celly, |
484 |
< |
k * cellz + 0.5 * cellz ); |
485 |
< |
done = ( current_mol >= tot_nmol ); |
486 |
< |
} |
487 |
< |
|
488 |
< |
if( !done && n_per_extra > 3){ |
489 |
< |
makeElement( i * cellx + 0.5 * cellx, |
490 |
< |
j * celly, |
491 |
< |
k * cellz + 0.5 * cellz ); |
492 |
< |
done = ( current_mol >= tot_nmol ); |
493 |
< |
} |
494 |
< |
} |
538 |
> |
if (!done && n_per_extra > 3){ |
539 |
> |
makeElement(i * cellx + 0.5 * cellx, j * celly, |
540 |
> |
k * cellz + 0.5 * cellz); |
541 |
> |
done = (current_mol >= tot_nmol); |
542 |
> |
} |
543 |
> |
} |
544 |
|
} |
545 |
|
} |
546 |
|
} |
547 |
|
|
548 |
< |
|
549 |
< |
for( i=0; i<info->n_atoms; i++ ){ |
501 |
< |
info->atoms[i]->set_vx( 0.0 ); |
502 |
< |
info->atoms[i]->set_vy( 0.0 ); |
503 |
< |
info->atoms[i]->set_vz( 0.0 ); |
548 |
> |
for (i = 0; i < info[0].n_atoms; i++){ |
549 |
> |
info[0].atoms[i]->setVel(vel); |
550 |
|
} |
551 |
|
} |
552 |
|
|
553 |
< |
void SimSetup::makeElement( double x, double y, double z ){ |
508 |
< |
|
553 |
> |
void SimSetup::makeElement(double x, double y, double z){ |
554 |
|
int k; |
555 |
|
AtomStamp* current_atom; |
556 |
|
DirectionalAtom* dAtom; |
557 |
|
double rotMat[3][3]; |
558 |
+ |
double pos[3]; |
559 |
|
|
560 |
< |
for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){ |
561 |
< |
|
562 |
< |
current_atom = comp_stamps[current_comp]->getAtom( k ); |
563 |
< |
if( !current_atom->havePosition() ){ |
564 |
< |
sprintf( painCave.errMsg, |
565 |
< |
"SimSetup:initFromBass error.\n" |
566 |
< |
"\tComponent %s, atom %s does not have a position specified.\n" |
567 |
< |
"\tThe initialization routine is unable to give a start" |
568 |
< |
" position.\n", |
523 |
< |
comp_stamps[current_comp]->getID(), |
524 |
< |
current_atom->getType() ); |
560 |
> |
for (k = 0; k < comp_stamps[current_comp]->getNAtoms(); k++){ |
561 |
> |
current_atom = comp_stamps[current_comp]->getAtom(k); |
562 |
> |
if (!current_atom->havePosition()){ |
563 |
> |
sprintf(painCave.errMsg, |
564 |
> |
"SimSetup:initFromBass error.\n" |
565 |
> |
"\tComponent %s, atom %s does not have a position specified.\n" |
566 |
> |
"\tThe initialization routine is unable to give a start" |
567 |
> |
" position.\n", |
568 |
> |
comp_stamps[current_comp]->getID(), current_atom->getType()); |
569 |
|
painCave.isFatal = 1; |
570 |
|
simError(); |
571 |
|
} |
572 |
|
|
573 |
< |
the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() ); |
574 |
< |
the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() ); |
575 |
< |
the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() ); |
573 |
> |
pos[0] = x + current_atom->getPosX(); |
574 |
> |
pos[1] = y + current_atom->getPosY(); |
575 |
> |
pos[2] = z + current_atom->getPosZ(); |
576 |
|
|
577 |
< |
if( the_atoms[current_atom_ndx]->isDirectional() ){ |
577 |
> |
info[0].atoms[current_atom_ndx]->setPos(pos); |
578 |
|
|
579 |
< |
dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx]; |
579 |
> |
if (info[0].atoms[current_atom_ndx]->isDirectional()){ |
580 |
> |
dAtom = (DirectionalAtom *) info[0].atoms[current_atom_ndx]; |
581 |
|
|
582 |
|
rotMat[0][0] = 1.0; |
583 |
|
rotMat[0][1] = 0.0; |
591 |
|
rotMat[2][1] = 0.0; |
592 |
|
rotMat[2][2] = 1.0; |
593 |
|
|
594 |
< |
dAtom->setA( rotMat ); |
594 |
> |
dAtom->setA(rotMat); |
595 |
|
} |
596 |
|
|
597 |
|
current_atom_ndx++; |
600 |
|
current_mol++; |
601 |
|
current_comp_mol++; |
602 |
|
|
603 |
< |
if( current_comp_mol >= components_nmol[current_comp] ){ |
559 |
< |
|
603 |
> |
if (current_comp_mol >= components_nmol[current_comp]){ |
604 |
|
current_comp_mol = 0; |
605 |
|
current_comp++; |
606 |
|
} |
607 |
|
} |
608 |
|
|
609 |
|
|
610 |
< |
void SimSetup::gatherInfo( void ){ |
611 |
< |
int i,j,k; |
610 |
> |
void SimSetup::gatherInfo(void){ |
611 |
> |
int i; |
612 |
|
|
613 |
|
ensembleCase = -1; |
614 |
|
ffCase = -1; |
615 |
|
|
572 |
– |
// get the stamps and globals; |
573 |
– |
stamps = stamps; |
574 |
– |
globals = globals; |
575 |
– |
|
616 |
|
// set the easy ones first |
617 |
< |
info->target_temp = globals->getTargetTemp(); |
618 |
< |
info->dt = globals->getDt(); |
619 |
< |
info->run_time = globals->getRunTime(); |
617 |
> |
|
618 |
> |
for (i = 0; i < nInfo; i++){ |
619 |
> |
info[i].target_temp = globals->getTargetTemp(); |
620 |
> |
info[i].dt = globals->getDt(); |
621 |
> |
info[i].run_time = globals->getRunTime(); |
622 |
> |
} |
623 |
|
n_components = globals->getNComponents(); |
624 |
|
|
625 |
|
|
626 |
|
// get the forceField |
627 |
|
|
628 |
< |
strcpy( force_field, globals->getForceField() ); |
628 |
> |
strcpy(force_field, globals->getForceField()); |
629 |
|
|
630 |
< |
if( !strcasecmp( force_field, "DUFF" )) ffCase = FF_DUFF; |
631 |
< |
else if( !strcasecmp( force_field, "LJ" )) ffCase = FF_LJ; |
630 |
> |
if (!strcasecmp(force_field, "DUFF")){ |
631 |
> |
ffCase = FF_DUFF; |
632 |
> |
} |
633 |
> |
else if (!strcasecmp(force_field, "LJ")){ |
634 |
> |
ffCase = FF_LJ; |
635 |
> |
} |
636 |
> |
else if (!strcasecmp(force_field, "EAM")){ |
637 |
> |
ffCase = FF_EAM; |
638 |
> |
} |
639 |
> |
else if (!strcasecmp(force_field, "WATER")){ |
640 |
> |
ffCase = FF_H2O; |
641 |
> |
} |
642 |
|
else{ |
643 |
< |
sprintf( painCave.errMsg, |
644 |
< |
"SimSetup Error. Unrecognized force field -> %s\n", |
645 |
< |
force_field ); |
646 |
< |
painCave.isFatal = 1; |
594 |
< |
simError(); |
643 |
> |
sprintf(painCave.errMsg, "SimSetup Error. Unrecognized force field -> %s\n", |
644 |
> |
force_field); |
645 |
> |
painCave.isFatal = 1; |
646 |
> |
simError(); |
647 |
|
} |
648 |
|
|
649 |
< |
// get the ensemble |
649 |
> |
// get the ensemble |
650 |
|
|
651 |
< |
strcpy( ensemble, globals->getEnsemble() ); |
651 |
> |
strcpy(ensemble, globals->getEnsemble()); |
652 |
|
|
653 |
< |
if( !strcasecmp( ensemble, "NVE" )) ensembleCase = NVE_ENS; |
602 |
< |
else if( !strcasecmp( ensemble, "NVT" )) ensembleCase = NVT_ENS; |
603 |
< |
else if( !strcasecmp( ensemble, "NPTi" ) || !strcasecmp( ensemble, "NPT") ) |
604 |
< |
ensembleCase = NPTi_ENS; |
605 |
< |
else if( !strcasecmp( ensemble, "NPTf" )) ensembleCase = NPTf_ENS; |
606 |
< |
else if( !strcasecmp( ensemble, "NPTim" )) ensembleCase = NPTim_ENS; |
607 |
< |
else if( !strcasecmp( ensemble, "NPTfm" )) ensembleCase = NPTfm_ENS; |
608 |
< |
else{ |
609 |
< |
sprintf( painCave.errMsg, |
610 |
< |
"SimSetup Warning. Unrecognized Ensemble -> %s, " |
611 |
< |
"reverting to NVE for this simulation.\n", |
612 |
< |
ensemble ); |
613 |
< |
painCave.isFatal = 0; |
614 |
< |
simError(); |
615 |
< |
strcpy( ensemble, "NVE" ); |
653 |
> |
if (!strcasecmp(ensemble, "NVE")){ |
654 |
|
ensembleCase = NVE_ENS; |
655 |
< |
} |
656 |
< |
strcpy( info->ensemble, ensemble ); |
655 |
> |
} |
656 |
> |
else if (!strcasecmp(ensemble, "NVT")){ |
657 |
> |
ensembleCase = NVT_ENS; |
658 |
> |
} |
659 |
> |
else if (!strcasecmp(ensemble, "NPTi") || !strcasecmp(ensemble, "NPT")){ |
660 |
> |
ensembleCase = NPTi_ENS; |
661 |
> |
} |
662 |
> |
else if (!strcasecmp(ensemble, "NPTf")){ |
663 |
> |
ensembleCase = NPTf_ENS; |
664 |
> |
} |
665 |
> |
else if (!strcasecmp(ensemble, "NPTxyz")){ |
666 |
> |
ensembleCase = NPTxyz_ENS; |
667 |
> |
} |
668 |
> |
else{ |
669 |
> |
sprintf(painCave.errMsg, |
670 |
> |
"SimSetup Warning. Unrecognized Ensemble -> %s \n" |
671 |
> |
"\treverting to NVE for this simulation.\n", |
672 |
> |
ensemble); |
673 |
> |
painCave.isFatal = 0; |
674 |
> |
simError(); |
675 |
> |
strcpy(ensemble, "NVE"); |
676 |
> |
ensembleCase = NVE_ENS; |
677 |
> |
} |
678 |
|
|
679 |
< |
// get the mixing rule |
679 |
> |
for (i = 0; i < nInfo; i++){ |
680 |
> |
strcpy(info[i].ensemble, ensemble); |
681 |
|
|
682 |
< |
strcpy( info->mixingRule, globals->getMixingRule() ); |
683 |
< |
info->usePBC = globals->getPBC(); |
684 |
< |
|
685 |
< |
|
682 |
> |
// get the mixing rule |
683 |
> |
|
684 |
> |
strcpy(info[i].mixingRule, globals->getMixingRule()); |
685 |
> |
info[i].usePBC = globals->getPBC(); |
686 |
> |
} |
687 |
> |
|
688 |
|
// get the components and calculate the tot_nMol and indvidual n_mol |
689 |
< |
|
689 |
> |
|
690 |
|
the_components = globals->getComponents(); |
691 |
|
components_nmol = new int[n_components]; |
692 |
|
|
693 |
|
|
694 |
< |
if( !globals->haveNMol() ){ |
694 |
> |
if (!globals->haveNMol()){ |
695 |
|
// we don't have the total number of molecules, so we assume it is |
696 |
|
// given in each component |
697 |
|
|
698 |
|
tot_nmol = 0; |
699 |
< |
for( i=0; i<n_components; i++ ){ |
700 |
< |
|
701 |
< |
if( !the_components[i]->haveNMol() ){ |
702 |
< |
// we have a problem |
703 |
< |
sprintf( painCave.errMsg, |
704 |
< |
"SimSetup Error. No global NMol or component NMol" |
705 |
< |
" given. Cannot calculate the number of atoms.\n" ); |
706 |
< |
painCave.isFatal = 1; |
645 |
< |
simError(); |
699 |
> |
for (i = 0; i < n_components; i++){ |
700 |
> |
if (!the_components[i]->haveNMol()){ |
701 |
> |
// we have a problem |
702 |
> |
sprintf(painCave.errMsg, |
703 |
> |
"SimSetup Error. No global NMol or component NMol given.\n" |
704 |
> |
"\tCannot calculate the number of atoms.\n"); |
705 |
> |
painCave.isFatal = 1; |
706 |
> |
simError(); |
707 |
|
} |
708 |
|
|
709 |
|
tot_nmol += the_components[i]->getNMol(); |
711 |
|
} |
712 |
|
} |
713 |
|
else{ |
714 |
< |
sprintf( painCave.errMsg, |
715 |
< |
"SimSetup error.\n" |
716 |
< |
"\tSorry, the ability to specify total" |
717 |
< |
" nMols and then give molfractions in the components\n" |
718 |
< |
"\tis not currently supported." |
719 |
< |
" Please give nMol in the components.\n" ); |
714 |
> |
sprintf(painCave.errMsg, |
715 |
> |
"SimSetup error.\n" |
716 |
> |
"\tSorry, the ability to specify total" |
717 |
> |
" nMols and then give molfractions in the components\n" |
718 |
> |
"\tis not currently supported." |
719 |
> |
" Please give nMol in the components.\n"); |
720 |
|
painCave.isFatal = 1; |
721 |
|
simError(); |
722 |
|
} |
723 |
|
|
724 |
< |
// set the status, sample, and thermal kick times |
725 |
< |
|
726 |
< |
if( globals->haveSampleTime() ){ |
727 |
< |
info->sampleTime = globals->getSampleTime(); |
728 |
< |
info->statusTime = info->sampleTime; |
729 |
< |
info->thermalTime = info->sampleTime; |
724 |
> |
//check whether sample time, status time, thermal time and reset time are divisble by dt |
725 |
> |
if (!isDivisible(globals->getSampleTime(), globals->getDt())){ |
726 |
> |
sprintf(painCave.errMsg, |
727 |
> |
"Sample time is not divisible by dt.\n" |
728 |
> |
"\tThis will result in samples that are not uniformly\n" |
729 |
> |
"\tdistributed in time. If this is a problem, change\n" |
730 |
> |
"\tyour sampleTime variable.\n"); |
731 |
> |
painCave.isFatal = 0; |
732 |
> |
simError(); |
733 |
|
} |
670 |
– |
else{ |
671 |
– |
info->sampleTime = globals->getRunTime(); |
672 |
– |
info->statusTime = info->sampleTime; |
673 |
– |
info->thermalTime = info->sampleTime; |
674 |
– |
} |
734 |
|
|
735 |
< |
if( globals->haveStatusTime() ){ |
736 |
< |
info->statusTime = globals->getStatusTime(); |
735 |
> |
if (globals->haveStatusTime() && !isDivisible(globals->getSampleTime(), globals->getDt())){ |
736 |
> |
sprintf(painCave.errMsg, |
737 |
> |
"Status time is not divisible by dt.\n" |
738 |
> |
"\tThis will result in status reports that are not uniformly\n" |
739 |
> |
"\tdistributed in time. If this is a problem, change \n" |
740 |
> |
"\tyour statusTime variable.\n"); |
741 |
> |
painCave.isFatal = 0; |
742 |
> |
simError(); |
743 |
|
} |
744 |
|
|
745 |
< |
if( globals->haveThermalTime() ){ |
746 |
< |
info->thermalTime = globals->getThermalTime(); |
747 |
< |
} |
745 |
> |
if (globals->haveThermalTime() && !isDivisible(globals->getThermalTime(), globals->getDt())){ |
746 |
> |
sprintf(painCave.errMsg, |
747 |
> |
"Thermal time is not divisible by dt.\n" |
748 |
> |
"\tThis will result in thermalizations that are not uniformly\n" |
749 |
> |
"\tdistributed in time. If this is a problem, change \n" |
750 |
> |
"\tyour thermalTime variable.\n"); |
751 |
> |
painCave.isFatal = 0; |
752 |
> |
simError(); |
753 |
> |
} |
754 |
|
|
755 |
< |
// check for the temperature set flag |
755 |
> |
if (globals->haveResetTime() && !isDivisible(globals->getResetTime(), globals->getDt())){ |
756 |
> |
sprintf(painCave.errMsg, |
757 |
> |
"Reset time is not divisible by dt.\n" |
758 |
> |
"\tThis will result in integrator resets that are not uniformly\n" |
759 |
> |
"\tdistributed in time. If this is a problem, change\n" |
760 |
> |
"\tyour resetTime variable.\n"); |
761 |
> |
painCave.isFatal = 0; |
762 |
> |
simError(); |
763 |
> |
} |
764 |
|
|
765 |
< |
if( globals->haveTempSet() ) info->setTemp = globals->getTempSet(); |
765 |
> |
// set the status, sample, and thermal kick times |
766 |
|
|
767 |
< |
// get some of the tricky things that may still be in the globals |
767 |
> |
for (i = 0; i < nInfo; i++){ |
768 |
> |
if (globals->haveSampleTime()){ |
769 |
> |
info[i].sampleTime = globals->getSampleTime(); |
770 |
> |
info[i].statusTime = info[i].sampleTime; |
771 |
> |
info[i].thermalTime = info[i].sampleTime; |
772 |
> |
} |
773 |
> |
else{ |
774 |
> |
info[i].sampleTime = globals->getRunTime(); |
775 |
> |
info[i].statusTime = info[i].sampleTime; |
776 |
> |
info[i].thermalTime = info[i].sampleTime; |
777 |
> |
} |
778 |
|
|
779 |
< |
double boxVector[3]; |
780 |
< |
if( globals->haveBox() ){ |
781 |
< |
boxVector[0] = globals->getBox(); |
782 |
< |
boxVector[1] = globals->getBox(); |
783 |
< |
boxVector[2] = globals->getBox(); |
779 |
> |
if (globals->haveStatusTime()){ |
780 |
> |
info[i].statusTime = globals->getStatusTime(); |
781 |
> |
} |
782 |
> |
|
783 |
> |
if (globals->haveThermalTime()){ |
784 |
> |
info[i].thermalTime = globals->getThermalTime(); |
785 |
> |
} |
786 |
> |
|
787 |
> |
info[i].resetIntegrator = 0; |
788 |
> |
if( globals->haveResetTime() ){ |
789 |
> |
info[i].resetTime = globals->getResetTime(); |
790 |
> |
info[i].resetIntegrator = 1; |
791 |
> |
} |
792 |
> |
|
793 |
> |
// check for the temperature set flag |
794 |
|
|
795 |
< |
info->setBox( boxVector ); |
796 |
< |
} |
698 |
< |
else if( globals->haveDensity() ){ |
795 |
> |
if (globals->haveTempSet()) |
796 |
> |
info[i].setTemp = globals->getTempSet(); |
797 |
|
|
798 |
< |
double vol; |
701 |
< |
vol = (double)tot_nmol / globals->getDensity(); |
702 |
< |
boxVector[0] = pow( vol, ( 1.0 / 3.0 ) ); |
703 |
< |
boxVector[1] = boxVector[0]; |
704 |
< |
boxVector[2] = boxVector[0]; |
798 |
> |
// check for the extended State init |
799 |
|
|
800 |
< |
info->setBox( boxVector ); |
800 |
> |
info[i].useInitXSstate = globals->getUseInitXSstate(); |
801 |
> |
info[i].orthoTolerance = globals->getOrthoBoxTolerance(); |
802 |
> |
|
803 |
|
} |
804 |
< |
else{ |
805 |
< |
if( !globals->haveBoxX() ){ |
806 |
< |
sprintf( painCave.errMsg, |
711 |
< |
"SimSetup error, no periodic BoxX size given.\n" ); |
712 |
< |
painCave.isFatal = 1; |
713 |
< |
simError(); |
714 |
< |
} |
715 |
< |
boxVector[0] = globals->getBoxX(); |
804 |
> |
|
805 |
> |
//setup seed for random number generator |
806 |
> |
int seedValue; |
807 |
|
|
808 |
< |
if( !globals->haveBoxY() ){ |
809 |
< |
sprintf( painCave.errMsg, |
719 |
< |
"SimSetup error, no periodic BoxY size given.\n" ); |
720 |
< |
painCave.isFatal = 1; |
721 |
< |
simError(); |
722 |
< |
} |
723 |
< |
boxVector[1] = globals->getBoxY(); |
808 |
> |
if (globals->haveSeed()){ |
809 |
> |
seedValue = globals->getSeed(); |
810 |
|
|
811 |
< |
if( !globals->haveBoxZ() ){ |
812 |
< |
sprintf( painCave.errMsg, |
813 |
< |
"SimSetup error, no periodic BoxZ size given.\n" ); |
814 |
< |
painCave.isFatal = 1; |
811 |
> |
if(seedValue / 1E9 == 0){ |
812 |
> |
sprintf(painCave.errMsg, |
813 |
> |
"Seed for sprng library should contain at least 9 digits\n" |
814 |
> |
"OOPSE will generate a seed for user\n"); |
815 |
> |
painCave.isFatal = 0; |
816 |
|
simError(); |
817 |
+ |
|
818 |
+ |
//using seed generated by system instead of invalid seed set by user |
819 |
+ |
#ifndef IS_MPI |
820 |
+ |
seedValue = make_sprng_seed(); |
821 |
+ |
#else |
822 |
+ |
if (worldRank == 0){ |
823 |
+ |
seedValue = make_sprng_seed(); |
824 |
+ |
} |
825 |
+ |
MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD); |
826 |
+ |
#endif |
827 |
|
} |
828 |
< |
boxVector[2] = globals->getBoxZ(); |
828 |
> |
}//end of if branch of globals->haveSeed() |
829 |
> |
else{ |
830 |
> |
|
831 |
> |
#ifndef IS_MPI |
832 |
> |
seedValue = make_sprng_seed(); |
833 |
> |
#else |
834 |
> |
if (worldRank == 0){ |
835 |
> |
seedValue = make_sprng_seed(); |
836 |
> |
} |
837 |
> |
MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD); |
838 |
> |
#endif |
839 |
> |
}//end of globals->haveSeed() |
840 |
|
|
841 |
< |
info->setBox( boxVector ); |
841 |
> |
for (int i = 0; i < nInfo; i++){ |
842 |
> |
info[i].setSeed(seedValue); |
843 |
|
} |
844 |
|
|
736 |
– |
|
737 |
– |
|
845 |
|
#ifdef IS_MPI |
846 |
< |
strcpy( checkPointMsg, "Succesfully gathered all information from Bass\n" ); |
846 |
> |
strcpy(checkPointMsg, "Successfully gathered all information from Bass\n"); |
847 |
|
MPIcheckPoint(); |
848 |
|
#endif // is_mpi |
742 |
– |
|
849 |
|
} |
850 |
|
|
851 |
|
|
852 |
< |
void SimSetup::finalInfoCheck( void ){ |
852 |
> |
void SimSetup::finalInfoCheck(void){ |
853 |
|
int index; |
854 |
|
int usesDipoles; |
855 |
< |
|
855 |
> |
int i; |
856 |
|
|
857 |
< |
// check electrostatic parameters |
858 |
< |
|
859 |
< |
index = 0; |
860 |
< |
usesDipoles = 0; |
861 |
< |
while( (index < info->n_atoms) && !usesDipoles ){ |
862 |
< |
usesDipoles = ((info->atoms)[index])->hasDipole(); |
863 |
< |
index++; |
864 |
< |
} |
865 |
< |
|
857 |
> |
for (i = 0; i < nInfo; i++){ |
858 |
> |
// check electrostatic parameters |
859 |
> |
|
860 |
> |
index = 0; |
861 |
> |
usesDipoles = 0; |
862 |
> |
while ((index < info[i].n_atoms) && !usesDipoles){ |
863 |
> |
usesDipoles = (info[i].atoms[index])->hasDipole(); |
864 |
> |
index++; |
865 |
> |
} |
866 |
> |
|
867 |
|
#ifdef IS_MPI |
868 |
< |
int myUse = usesDipoles; |
869 |
< |
MPI_Allreduce( &myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD ); |
868 |
> |
int myUse = usesDipoles; |
869 |
> |
MPI_Allreduce(&myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD); |
870 |
|
#endif //is_mpi |
871 |
|
|
872 |
< |
double theEcr, theEst; |
872 |
> |
double theEcr, theEst; |
873 |
|
|
874 |
< |
if (globals->getUseRF() ) { |
875 |
< |
info->useReactionField = 1; |
769 |
< |
|
770 |
< |
if( !globals->haveECR() ){ |
771 |
< |
sprintf( painCave.errMsg, |
772 |
< |
"SimSetup Warning: using default value of 1/2 the smallest " |
773 |
< |
"box length for the electrostaticCutoffRadius.\n" |
774 |
< |
"I hope you have a very fast processor!\n"); |
775 |
< |
painCave.isFatal = 0; |
776 |
< |
simError(); |
777 |
< |
double smallest; |
778 |
< |
smallest = info->boxL[0]; |
779 |
< |
if (info->boxL[1] <= smallest) smallest = info->boxL[1]; |
780 |
< |
if (info->boxL[2] <= smallest) smallest = info->boxL[2]; |
781 |
< |
theEcr = 0.5 * smallest; |
782 |
< |
} else { |
783 |
< |
theEcr = globals->getECR(); |
784 |
< |
} |
874 |
> |
if (globals->getUseRF()){ |
875 |
> |
info[i].useReactionField = 1; |
876 |
|
|
877 |
< |
if( !globals->haveEST() ){ |
878 |
< |
sprintf( painCave.errMsg, |
879 |
< |
"SimSetup Warning: using default value of 0.05 * the " |
880 |
< |
"electrostaticCutoffRadius for the electrostaticSkinThickness\n" |
881 |
< |
); |
882 |
< |
painCave.isFatal = 0; |
883 |
< |
simError(); |
884 |
< |
theEst = 0.05 * theEcr; |
885 |
< |
} else { |
886 |
< |
theEst= globals->getEST(); |
887 |
< |
} |
877 |
> |
if (!globals->haveECR()){ |
878 |
> |
sprintf(painCave.errMsg, |
879 |
> |
"SimSetup Warning: No value was set for electrostaticCutoffRadius.\n" |
880 |
> |
"\tOOPSE will use a default value of 15.0 angstroms" |
881 |
> |
"\tfor the electrostaticCutoffRadius.\n"); |
882 |
> |
painCave.isFatal = 0; |
883 |
> |
simError(); |
884 |
> |
theEcr = 15.0; |
885 |
> |
} |
886 |
> |
else{ |
887 |
> |
theEcr = globals->getECR(); |
888 |
> |
} |
889 |
|
|
890 |
< |
info->setEcr( theEcr, theEst ); |
891 |
< |
|
892 |
< |
if(!globals->haveDielectric() ){ |
893 |
< |
sprintf( painCave.errMsg, |
894 |
< |
"SimSetup Error: You are trying to use Reaction Field without" |
895 |
< |
"setting a dielectric constant!\n" |
896 |
< |
); |
897 |
< |
painCave.isFatal = 1; |
898 |
< |
simError(); |
807 |
< |
} |
808 |
< |
info->dielectric = globals->getDielectric(); |
809 |
< |
} |
810 |
< |
else { |
811 |
< |
if (usesDipoles) { |
812 |
< |
|
813 |
< |
if( !globals->haveECR() ){ |
814 |
< |
sprintf( painCave.errMsg, |
815 |
< |
"SimSetup Warning: using default value of 1/2 the smallest " |
816 |
< |
"box length for the electrostaticCutoffRadius.\n" |
817 |
< |
"I hope you have a very fast processor!\n"); |
818 |
< |
painCave.isFatal = 0; |
819 |
< |
simError(); |
820 |
< |
double smallest; |
821 |
< |
smallest = info->boxL[0]; |
822 |
< |
if (info->boxL[1] <= smallest) smallest = info->boxL[1]; |
823 |
< |
if (info->boxL[2] <= smallest) smallest = info->boxL[2]; |
824 |
< |
theEcr = 0.5 * smallest; |
825 |
< |
} else { |
826 |
< |
theEcr = globals->getECR(); |
890 |
> |
if (!globals->haveEST()){ |
891 |
> |
sprintf(painCave.errMsg, |
892 |
> |
"SimSetup Warning: No value was set for electrostaticSkinThickness.\n" |
893 |
> |
"\tOOPSE will use a default value of\n" |
894 |
> |
"\t0.05 * electrostaticCutoffRadius\n" |
895 |
> |
"\tfor the electrostaticSkinThickness\n"); |
896 |
> |
painCave.isFatal = 0; |
897 |
> |
simError(); |
898 |
> |
theEst = 0.05 * theEcr; |
899 |
|
} |
900 |
< |
|
901 |
< |
if( !globals->haveEST() ){ |
830 |
< |
sprintf( painCave.errMsg, |
831 |
< |
"SimSetup Warning: using default value of 0.05 * the " |
832 |
< |
"electrostaticCutoffRadius for the " |
833 |
< |
"electrostaticSkinThickness\n" |
834 |
< |
); |
835 |
< |
painCave.isFatal = 0; |
836 |
< |
simError(); |
837 |
< |
theEst = 0.05 * theEcr; |
838 |
< |
} else { |
839 |
< |
theEst= globals->getEST(); |
900 |
> |
else{ |
901 |
> |
theEst = globals->getEST(); |
902 |
|
} |
903 |
|
|
904 |
< |
info->setEcr( theEcr, theEst ); |
843 |
< |
} |
844 |
< |
} |
904 |
> |
info[i].setDefaultEcr(theEcr, theEst); |
905 |
|
|
906 |
+ |
if (!globals->haveDielectric()){ |
907 |
+ |
sprintf(painCave.errMsg, |
908 |
+ |
"SimSetup Error: No Dielectric constant was set.\n" |
909 |
+ |
"\tYou are trying to use Reaction Field without" |
910 |
+ |
"\tsetting a dielectric constant!\n"); |
911 |
+ |
painCave.isFatal = 1; |
912 |
+ |
simError(); |
913 |
+ |
} |
914 |
+ |
info[i].dielectric = globals->getDielectric(); |
915 |
+ |
} |
916 |
+ |
else{ |
917 |
+ |
if (usesDipoles){ |
918 |
+ |
if (!globals->haveECR()){ |
919 |
+ |
sprintf(painCave.errMsg, |
920 |
+ |
"SimSetup Warning: No value was set for electrostaticCutoffRadius.\n" |
921 |
+ |
"\tOOPSE will use a default value of 15.0 angstroms" |
922 |
+ |
"\tfor the electrostaticCutoffRadius.\n"); |
923 |
+ |
painCave.isFatal = 0; |
924 |
+ |
simError(); |
925 |
+ |
theEcr = 15.0; |
926 |
+ |
} |
927 |
+ |
else{ |
928 |
+ |
theEcr = globals->getECR(); |
929 |
+ |
} |
930 |
+ |
|
931 |
+ |
if (!globals->haveEST()){ |
932 |
+ |
sprintf(painCave.errMsg, |
933 |
+ |
"SimSetup Warning: No value was set for electrostaticSkinThickness.\n" |
934 |
+ |
"\tOOPSE will use a default value of\n" |
935 |
+ |
"\t0.05 * electrostaticCutoffRadius\n" |
936 |
+ |
"\tfor the electrostaticSkinThickness\n"); |
937 |
+ |
painCave.isFatal = 0; |
938 |
+ |
simError(); |
939 |
+ |
theEst = 0.05 * theEcr; |
940 |
+ |
} |
941 |
+ |
else{ |
942 |
+ |
theEst = globals->getEST(); |
943 |
+ |
} |
944 |
+ |
|
945 |
+ |
info[i].setDefaultEcr(theEcr, theEst); |
946 |
+ |
} |
947 |
+ |
} |
948 |
+ |
} |
949 |
|
#ifdef IS_MPI |
950 |
< |
strcpy( checkPointMsg, "post processing checks out" ); |
950 |
> |
strcpy(checkPointMsg, "post processing checks out"); |
951 |
|
MPIcheckPoint(); |
952 |
|
#endif // is_mpi |
850 |
– |
|
953 |
|
} |
954 |
+ |
|
955 |
+ |
void SimSetup::initSystemCoords(void){ |
956 |
+ |
int i; |
957 |
|
|
958 |
< |
void SimSetup::initSystemCoords( void ){ |
958 |
> |
char* inName; |
959 |
|
|
960 |
< |
if( globals->haveInitialConfig() ){ |
961 |
< |
|
962 |
< |
InitializeFromFile* fileInit; |
960 |
> |
(info[0].getConfiguration())->createArrays(info[0].n_atoms); |
961 |
> |
|
962 |
> |
for (i = 0; i < info[0].n_atoms; i++) |
963 |
> |
info[0].atoms[i]->setCoords(); |
964 |
> |
|
965 |
> |
if (globals->haveInitialConfig()){ |
966 |
> |
InitializeFromFile* fileInit; |
967 |
|
#ifdef IS_MPI // is_mpi |
968 |
< |
if( worldRank == 0 ){ |
968 |
> |
if (worldRank == 0){ |
969 |
|
#endif //is_mpi |
970 |
< |
fileInit = new InitializeFromFile( globals->getInitialConfig() ); |
970 |
> |
inName = globals->getInitialConfig(); |
971 |
> |
fileInit = new InitializeFromFile(inName); |
972 |
|
#ifdef IS_MPI |
973 |
< |
}else fileInit = new InitializeFromFile( NULL ); |
973 |
> |
} |
974 |
> |
else |
975 |
> |
fileInit = new InitializeFromFile(NULL); |
976 |
|
#endif |
977 |
< |
fileInit->readInit( info ); // default velocities on |
977 |
> |
fileInit->readInit(info); // default velocities on |
978 |
|
|
979 |
< |
delete fileInit; |
980 |
< |
} |
981 |
< |
else{ |
979 |
> |
delete fileInit; |
980 |
> |
} |
981 |
> |
else{ |
982 |
> |
|
983 |
> |
// no init from bass |
984 |
> |
|
985 |
> |
sprintf(painCave.errMsg, |
986 |
> |
"Cannot intialize a simulation without an initial configuration file.\n"); |
987 |
> |
painCave.isFatal = 1;; |
988 |
> |
simError(); |
989 |
> |
|
990 |
> |
} |
991 |
|
|
871 |
– |
#ifdef IS_MPI |
872 |
– |
|
873 |
– |
// no init from bass |
874 |
– |
|
875 |
– |
sprintf( painCave.errMsg, |
876 |
– |
"Cannot intialize a parallel simulation without an initial configuration file.\n" ); |
877 |
– |
painCave.isFatal; |
878 |
– |
simError(); |
879 |
– |
|
880 |
– |
#else |
881 |
– |
|
882 |
– |
initFromBass(); |
883 |
– |
|
884 |
– |
|
885 |
– |
#endif |
886 |
– |
} |
887 |
– |
|
992 |
|
#ifdef IS_MPI |
993 |
< |
strcpy( checkPointMsg, "Successfully read in the initial configuration" ); |
993 |
> |
strcpy(checkPointMsg, "Successfully read in the initial configuration"); |
994 |
|
MPIcheckPoint(); |
995 |
|
#endif // is_mpi |
892 |
– |
|
996 |
|
} |
997 |
|
|
998 |
|
|
999 |
< |
void SimSetup::makeOutNames( void ){ |
999 |
> |
void SimSetup::makeOutNames(void){ |
1000 |
> |
int k; |
1001 |
|
|
1002 |
+ |
|
1003 |
+ |
for (k = 0; k < nInfo; k++){ |
1004 |
|
#ifdef IS_MPI |
1005 |
< |
if( worldRank == 0 ){ |
1005 |
> |
if (worldRank == 0){ |
1006 |
|
#endif // is_mpi |
1007 |
< |
|
1008 |
< |
if( globals->haveFinalConfig() ){ |
1009 |
< |
strcpy( info->finalName, globals->getFinalConfig() ); |
904 |
< |
} |
905 |
< |
else{ |
906 |
< |
strcpy( info->finalName, inFileName ); |
907 |
< |
char* endTest; |
908 |
< |
int nameLength = strlen( info->finalName ); |
909 |
< |
endTest = &(info->finalName[nameLength - 5]); |
910 |
< |
if( !strcmp( endTest, ".bass" ) ){ |
911 |
< |
strcpy( endTest, ".eor" ); |
1007 |
> |
|
1008 |
> |
if (globals->haveFinalConfig()){ |
1009 |
> |
strcpy(info[k].finalName, globals->getFinalConfig()); |
1010 |
|
} |
913 |
– |
else if( !strcmp( endTest, ".BASS" ) ){ |
914 |
– |
strcpy( endTest, ".eor" ); |
915 |
– |
} |
1011 |
|
else{ |
1012 |
< |
endTest = &(info->finalName[nameLength - 4]); |
1013 |
< |
if( !strcmp( endTest, ".bss" ) ){ |
1014 |
< |
strcpy( endTest, ".eor" ); |
1015 |
< |
} |
1016 |
< |
else if( !strcmp( endTest, ".mdl" ) ){ |
1017 |
< |
strcpy( endTest, ".eor" ); |
1018 |
< |
} |
1019 |
< |
else{ |
1020 |
< |
strcat( info->finalName, ".eor" ); |
1021 |
< |
} |
1012 |
> |
strcpy(info[k].finalName, inFileName); |
1013 |
> |
char* endTest; |
1014 |
> |
int nameLength = strlen(info[k].finalName); |
1015 |
> |
endTest = &(info[k].finalName[nameLength - 5]); |
1016 |
> |
if (!strcmp(endTest, ".bass")){ |
1017 |
> |
strcpy(endTest, ".eor"); |
1018 |
> |
} |
1019 |
> |
else if (!strcmp(endTest, ".BASS")){ |
1020 |
> |
strcpy(endTest, ".eor"); |
1021 |
> |
} |
1022 |
> |
else{ |
1023 |
> |
endTest = &(info[k].finalName[nameLength - 4]); |
1024 |
> |
if (!strcmp(endTest, ".bss")){ |
1025 |
> |
strcpy(endTest, ".eor"); |
1026 |
> |
} |
1027 |
> |
else if (!strcmp(endTest, ".mdl")){ |
1028 |
> |
strcpy(endTest, ".eor"); |
1029 |
> |
} |
1030 |
> |
else{ |
1031 |
> |
strcat(info[k].finalName, ".eor"); |
1032 |
> |
} |
1033 |
> |
} |
1034 |
|
} |
1035 |
< |
} |
1036 |
< |
|
1037 |
< |
// make the sample and status out names |
1038 |
< |
|
1039 |
< |
strcpy( info->sampleName, inFileName ); |
1040 |
< |
char* endTest; |
1041 |
< |
int nameLength = strlen( info->sampleName ); |
1042 |
< |
endTest = &(info->sampleName[nameLength - 5]); |
1043 |
< |
if( !strcmp( endTest, ".bass" ) ){ |
937 |
< |
strcpy( endTest, ".dump" ); |
938 |
< |
} |
939 |
< |
else if( !strcmp( endTest, ".BASS" ) ){ |
940 |
< |
strcpy( endTest, ".dump" ); |
941 |
< |
} |
942 |
< |
else{ |
943 |
< |
endTest = &(info->sampleName[nameLength - 4]); |
944 |
< |
if( !strcmp( endTest, ".bss" ) ){ |
945 |
< |
strcpy( endTest, ".dump" ); |
1035 |
> |
|
1036 |
> |
// make the sample and status out names |
1037 |
> |
|
1038 |
> |
strcpy(info[k].sampleName, inFileName); |
1039 |
> |
char* endTest; |
1040 |
> |
int nameLength = strlen(info[k].sampleName); |
1041 |
> |
endTest = &(info[k].sampleName[nameLength - 5]); |
1042 |
> |
if (!strcmp(endTest, ".bass")){ |
1043 |
> |
strcpy(endTest, ".dump"); |
1044 |
|
} |
1045 |
< |
else if( !strcmp( endTest, ".mdl" ) ){ |
1046 |
< |
strcpy( endTest, ".dump" ); |
1045 |
> |
else if (!strcmp(endTest, ".BASS")){ |
1046 |
> |
strcpy(endTest, ".dump"); |
1047 |
|
} |
1048 |
|
else{ |
1049 |
< |
strcat( info->sampleName, ".dump" ); |
1049 |
> |
endTest = &(info[k].sampleName[nameLength - 4]); |
1050 |
> |
if (!strcmp(endTest, ".bss")){ |
1051 |
> |
strcpy(endTest, ".dump"); |
1052 |
> |
} |
1053 |
> |
else if (!strcmp(endTest, ".mdl")){ |
1054 |
> |
strcpy(endTest, ".dump"); |
1055 |
> |
} |
1056 |
> |
else{ |
1057 |
> |
strcat(info[k].sampleName, ".dump"); |
1058 |
> |
} |
1059 |
|
} |
1060 |
< |
} |
1061 |
< |
|
1062 |
< |
strcpy( info->statusName, inFileName ); |
1063 |
< |
nameLength = strlen( info->statusName ); |
1064 |
< |
endTest = &(info->statusName[nameLength - 5]); |
1065 |
< |
if( !strcmp( endTest, ".bass" ) ){ |
959 |
< |
strcpy( endTest, ".stat" ); |
960 |
< |
} |
961 |
< |
else if( !strcmp( endTest, ".BASS" ) ){ |
962 |
< |
strcpy( endTest, ".stat" ); |
963 |
< |
} |
964 |
< |
else{ |
965 |
< |
endTest = &(info->statusName[nameLength - 4]); |
966 |
< |
if( !strcmp( endTest, ".bss" ) ){ |
967 |
< |
strcpy( endTest, ".stat" ); |
1060 |
> |
|
1061 |
> |
strcpy(info[k].statusName, inFileName); |
1062 |
> |
nameLength = strlen(info[k].statusName); |
1063 |
> |
endTest = &(info[k].statusName[nameLength - 5]); |
1064 |
> |
if (!strcmp(endTest, ".bass")){ |
1065 |
> |
strcpy(endTest, ".stat"); |
1066 |
|
} |
1067 |
< |
else if( !strcmp( endTest, ".mdl" ) ){ |
1068 |
< |
strcpy( endTest, ".stat" ); |
1067 |
> |
else if (!strcmp(endTest, ".BASS")){ |
1068 |
> |
strcpy(endTest, ".stat"); |
1069 |
|
} |
1070 |
|
else{ |
1071 |
< |
strcat( info->statusName, ".stat" ); |
1071 |
> |
endTest = &(info[k].statusName[nameLength - 4]); |
1072 |
> |
if (!strcmp(endTest, ".bss")){ |
1073 |
> |
strcpy(endTest, ".stat"); |
1074 |
> |
} |
1075 |
> |
else if (!strcmp(endTest, ".mdl")){ |
1076 |
> |
strcpy(endTest, ".stat"); |
1077 |
> |
} |
1078 |
> |
else{ |
1079 |
> |
strcat(info[k].statusName, ".stat"); |
1080 |
> |
} |
1081 |
|
} |
1082 |
< |
} |
976 |
< |
|
1082 |
> |
|
1083 |
|
#ifdef IS_MPI |
978 |
– |
} |
979 |
– |
#endif // is_mpi |
1084 |
|
|
1085 |
+ |
} |
1086 |
+ |
#endif // is_mpi |
1087 |
+ |
} |
1088 |
|
} |
1089 |
|
|
1090 |
|
|
1091 |
< |
void SimSetup::sysObjectsCreation( void ){ |
1091 |
> |
void SimSetup::sysObjectsCreation(void){ |
1092 |
> |
int i, k; |
1093 |
|
|
986 |
– |
int i; |
987 |
– |
|
1094 |
|
// create the forceField |
1095 |
|
|
1096 |
|
createFF(); |
1105 |
|
|
1106 |
|
#ifdef IS_MPI |
1107 |
|
// divide the molecules among the processors |
1108 |
< |
|
1108 |
> |
|
1109 |
|
mpiMolDivide(); |
1110 |
|
#endif //is_mpi |
1111 |
< |
|
1111 |
> |
|
1112 |
|
// create the atom and SRI arrays. Also initialize Molecule Stamp ID's |
1113 |
< |
|
1113 |
> |
|
1114 |
|
makeSysArrays(); |
1115 |
|
|
1116 |
|
// make and initialize the molecules (all but atomic coordinates) |
1117 |
< |
|
1117 |
> |
|
1118 |
|
makeMolecules(); |
1013 |
– |
info->identArray = new int[info->n_atoms]; |
1014 |
– |
for(i=0; i<info->n_atoms; i++){ |
1015 |
– |
info->identArray[i] = the_atoms[i]->getIdent(); |
1016 |
– |
} |
1017 |
– |
|
1119 |
|
|
1120 |
< |
|
1120 |
> |
for (k = 0; k < nInfo; k++){ |
1121 |
> |
info[k].identArray = new int[info[k].n_atoms]; |
1122 |
> |
for (i = 0; i < info[k].n_atoms; i++){ |
1123 |
> |
info[k].identArray[i] = info[k].atoms[i]->getIdent(); |
1124 |
> |
} |
1125 |
> |
} |
1126 |
|
} |
1127 |
|
|
1128 |
|
|
1129 |
< |
void SimSetup::createFF( void ){ |
1129 |
> |
void SimSetup::createFF(void){ |
1130 |
> |
switch (ffCase){ |
1131 |
> |
case FF_DUFF: |
1132 |
> |
the_ff = new DUFF(); |
1133 |
> |
break; |
1134 |
|
|
1135 |
< |
switch( ffCase ){ |
1135 |
> |
case FF_LJ: |
1136 |
> |
the_ff = new LJFF(); |
1137 |
> |
break; |
1138 |
|
|
1139 |
< |
case FF_DUFF: |
1140 |
< |
the_ff = new DUFF(); |
1141 |
< |
break; |
1139 |
> |
case FF_EAM: |
1140 |
> |
the_ff = new EAM_FF(); |
1141 |
> |
break; |
1142 |
|
|
1143 |
< |
case FF_LJ: |
1144 |
< |
the_ff = new LJFF(); |
1145 |
< |
break; |
1143 |
> |
case FF_H2O: |
1144 |
> |
the_ff = new WATER(); |
1145 |
> |
break; |
1146 |
|
|
1147 |
< |
default: |
1148 |
< |
sprintf( painCave.errMsg, |
1149 |
< |
"SimSetup Error. Unrecognized force field in case statement.\n"); |
1150 |
< |
painCave.isFatal = 1; |
1151 |
< |
simError(); |
1147 |
> |
default: |
1148 |
> |
sprintf(painCave.errMsg, |
1149 |
> |
"SimSetup Error. Unrecognized force field in case statement.\n"); |
1150 |
> |
painCave.isFatal = 1; |
1151 |
> |
simError(); |
1152 |
|
} |
1153 |
|
|
1154 |
|
#ifdef IS_MPI |
1155 |
< |
strcpy( checkPointMsg, "ForceField creation successful" ); |
1155 |
> |
strcpy(checkPointMsg, "ForceField creation successful"); |
1156 |
|
MPIcheckPoint(); |
1157 |
|
#endif // is_mpi |
1046 |
– |
|
1158 |
|
} |
1159 |
|
|
1160 |
|
|
1161 |
< |
void SimSetup::compList( void ){ |
1051 |
< |
|
1161 |
> |
void SimSetup::compList(void){ |
1162 |
|
int i; |
1163 |
+ |
char* id; |
1164 |
+ |
LinkedMolStamp* headStamp = new LinkedMolStamp(); |
1165 |
+ |
LinkedMolStamp* currentStamp = NULL; |
1166 |
+ |
comp_stamps = new MoleculeStamp * [n_components]; |
1167 |
|
|
1054 |
– |
comp_stamps = new MoleculeStamp*[n_components]; |
1055 |
– |
|
1168 |
|
// make an array of molecule stamps that match the components used. |
1169 |
|
// also extract the used stamps out into a separate linked list |
1170 |
|
|
1171 |
< |
info->nComponents = n_components; |
1172 |
< |
info->componentsNmol = components_nmol; |
1173 |
< |
info->compStamps = comp_stamps; |
1174 |
< |
info->headStamp = new LinkedMolStamp(); |
1175 |
< |
|
1176 |
< |
char* id; |
1065 |
< |
LinkedMolStamp* headStamp = info->headStamp; |
1066 |
< |
LinkedMolStamp* currentStamp = NULL; |
1067 |
< |
for( i=0; i<n_components; i++ ){ |
1171 |
> |
for (i = 0; i < nInfo; i++){ |
1172 |
> |
info[i].nComponents = n_components; |
1173 |
> |
info[i].componentsNmol = components_nmol; |
1174 |
> |
info[i].compStamps = comp_stamps; |
1175 |
> |
info[i].headStamp = headStamp; |
1176 |
> |
} |
1177 |
|
|
1178 |
+ |
|
1179 |
+ |
for (i = 0; i < n_components; i++){ |
1180 |
|
id = the_components[i]->getType(); |
1181 |
|
comp_stamps[i] = NULL; |
1182 |
< |
|
1182 |
> |
|
1183 |
|
// check to make sure the component isn't already in the list |
1184 |
|
|
1185 |
< |
comp_stamps[i] = headStamp->match( id ); |
1186 |
< |
if( comp_stamps[i] == NULL ){ |
1076 |
< |
|
1185 |
> |
comp_stamps[i] = headStamp->match(id); |
1186 |
> |
if (comp_stamps[i] == NULL){ |
1187 |
|
// extract the component from the list; |
1188 |
< |
|
1189 |
< |
currentStamp = stamps->extractMolStamp( id ); |
1190 |
< |
if( currentStamp == NULL ){ |
1191 |
< |
sprintf( painCave.errMsg, |
1192 |
< |
"SimSetup error: Component \"%s\" was not found in the " |
1193 |
< |
"list of declared molecules\n", |
1194 |
< |
id ); |
1195 |
< |
painCave.isFatal = 1; |
1196 |
< |
simError(); |
1188 |
> |
|
1189 |
> |
currentStamp = stamps->extractMolStamp(id); |
1190 |
> |
if (currentStamp == NULL){ |
1191 |
> |
sprintf(painCave.errMsg, |
1192 |
> |
"SimSetup error: Component \"%s\" was not found in the " |
1193 |
> |
"list of declared molecules\n", |
1194 |
> |
id); |
1195 |
> |
painCave.isFatal = 1; |
1196 |
> |
simError(); |
1197 |
|
} |
1198 |
< |
|
1199 |
< |
headStamp->add( currentStamp ); |
1200 |
< |
comp_stamps[i] = headStamp->match( id ); |
1198 |
> |
|
1199 |
> |
headStamp->add(currentStamp); |
1200 |
> |
comp_stamps[i] = headStamp->match(id); |
1201 |
|
} |
1202 |
|
} |
1203 |
|
|
1204 |
|
#ifdef IS_MPI |
1205 |
< |
strcpy( checkPointMsg, "Component stamps successfully extracted\n" ); |
1205 |
> |
strcpy(checkPointMsg, "Component stamps successfully extracted\n"); |
1206 |
|
MPIcheckPoint(); |
1207 |
|
#endif // is_mpi |
1098 |
– |
|
1099 |
– |
|
1208 |
|
} |
1209 |
|
|
1210 |
< |
void SimSetup::calcSysValues( void ){ |
1211 |
< |
int i, j, k; |
1210 |
> |
void SimSetup::calcSysValues(void){ |
1211 |
> |
int i; |
1212 |
|
|
1213 |
+ |
int* molMembershipArray; |
1214 |
|
|
1215 |
|
tot_atoms = 0; |
1216 |
|
tot_bonds = 0; |
1217 |
|
tot_bends = 0; |
1218 |
|
tot_torsions = 0; |
1219 |
< |
for( i=0; i<n_components; i++ ){ |
1220 |
< |
|
1221 |
< |
tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms(); |
1222 |
< |
tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds(); |
1114 |
< |
tot_bends += components_nmol[i] * comp_stamps[i]->getNBends(); |
1219 |
> |
for (i = 0; i < n_components; i++){ |
1220 |
> |
tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms(); |
1221 |
> |
tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds(); |
1222 |
> |
tot_bends += components_nmol[i] * comp_stamps[i]->getNBends(); |
1223 |
|
tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions(); |
1224 |
|
} |
1225 |
|
|
1226 |
|
tot_SRI = tot_bonds + tot_bends + tot_torsions; |
1227 |
+ |
molMembershipArray = new int[tot_atoms]; |
1228 |
|
|
1229 |
< |
info->n_atoms = tot_atoms; |
1230 |
< |
info->n_bonds = tot_bonds; |
1231 |
< |
info->n_bends = tot_bends; |
1232 |
< |
info->n_torsions = tot_torsions; |
1233 |
< |
info->n_SRI = tot_SRI; |
1234 |
< |
info->n_mol = tot_nmol; |
1235 |
< |
|
1236 |
< |
info->molMembershipArray = new int[tot_atoms]; |
1229 |
> |
for (i = 0; i < nInfo; i++){ |
1230 |
> |
info[i].n_atoms = tot_atoms; |
1231 |
> |
info[i].n_bonds = tot_bonds; |
1232 |
> |
info[i].n_bends = tot_bends; |
1233 |
> |
info[i].n_torsions = tot_torsions; |
1234 |
> |
info[i].n_SRI = tot_SRI; |
1235 |
> |
info[i].n_mol = tot_nmol; |
1236 |
> |
|
1237 |
> |
info[i].molMembershipArray = molMembershipArray; |
1238 |
> |
} |
1239 |
|
} |
1240 |
|
|
1130 |
– |
|
1241 |
|
#ifdef IS_MPI |
1242 |
|
|
1243 |
< |
void SimSetup::mpiMolDivide( void ){ |
1134 |
< |
|
1243 |
> |
void SimSetup::mpiMolDivide(void){ |
1244 |
|
int i, j, k; |
1245 |
|
int localMol, allMol; |
1246 |
|
int local_atoms, local_bonds, local_bends, local_torsions, local_SRI; |
1247 |
|
|
1248 |
< |
mpiSim = new mpiSimulation( info ); |
1249 |
< |
|
1248 |
> |
mpiSim = new mpiSimulation(info); |
1249 |
> |
|
1250 |
|
globalIndex = mpiSim->divideLabor(); |
1251 |
|
|
1252 |
|
// set up the local variables |
1253 |
< |
|
1253 |
> |
|
1254 |
|
mol2proc = mpiSim->getMolToProcMap(); |
1255 |
|
molCompType = mpiSim->getMolComponentType(); |
1256 |
< |
|
1256 |
> |
|
1257 |
|
allMol = 0; |
1258 |
|
localMol = 0; |
1259 |
|
local_atoms = 0; |
1263 |
|
globalAtomIndex = 0; |
1264 |
|
|
1265 |
|
|
1266 |
< |
for( i=0; i<n_components; i++ ){ |
1267 |
< |
|
1268 |
< |
for( j=0; j<components_nmol[i]; j++ ){ |
1269 |
< |
|
1270 |
< |
if( mol2proc[allMol] == worldRank ){ |
1271 |
< |
|
1272 |
< |
local_atoms += comp_stamps[i]->getNAtoms(); |
1273 |
< |
local_bonds += comp_stamps[i]->getNBonds(); |
1165 |
< |
local_bends += comp_stamps[i]->getNBends(); |
1166 |
< |
local_torsions += comp_stamps[i]->getNTorsions(); |
1167 |
< |
localMol++; |
1266 |
> |
for (i = 0; i < n_components; i++){ |
1267 |
> |
for (j = 0; j < components_nmol[i]; j++){ |
1268 |
> |
if (mol2proc[allMol] == worldRank){ |
1269 |
> |
local_atoms += comp_stamps[i]->getNAtoms(); |
1270 |
> |
local_bonds += comp_stamps[i]->getNBonds(); |
1271 |
> |
local_bends += comp_stamps[i]->getNBends(); |
1272 |
> |
local_torsions += comp_stamps[i]->getNTorsions(); |
1273 |
> |
localMol++; |
1274 |
|
} |
1275 |
< |
for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) { |
1276 |
< |
info->molMembershipArray[globalAtomIndex] = allMol; |
1275 |
> |
for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){ |
1276 |
> |
info[0].molMembershipArray[globalAtomIndex] = allMol; |
1277 |
|
globalAtomIndex++; |
1278 |
|
} |
1279 |
|
|
1280 |
< |
allMol++; |
1280 |
> |
allMol++; |
1281 |
|
} |
1282 |
|
} |
1283 |
|
local_SRI = local_bonds + local_bends + local_torsions; |
1284 |
< |
|
1285 |
< |
info->n_atoms = mpiSim->getMyNlocal(); |
1286 |
< |
|
1287 |
< |
if( local_atoms != info->n_atoms ){ |
1288 |
< |
sprintf( painCave.errMsg, |
1289 |
< |
"SimSetup error: mpiSim's localAtom (%d) and SimSetup's" |
1290 |
< |
" localAtom (%d) are not equal.\n", |
1291 |
< |
info->n_atoms, |
1186 |
< |
local_atoms ); |
1284 |
> |
|
1285 |
> |
info[0].n_atoms = mpiSim->getMyNlocal(); |
1286 |
> |
|
1287 |
> |
if (local_atoms != info[0].n_atoms){ |
1288 |
> |
sprintf(painCave.errMsg, |
1289 |
> |
"SimSetup error: mpiSim's localAtom (%d) and SimSetup's\n" |
1290 |
> |
"\tlocalAtom (%d) are not equal.\n", |
1291 |
> |
info[0].n_atoms, local_atoms); |
1292 |
|
painCave.isFatal = 1; |
1293 |
|
simError(); |
1294 |
|
} |
1295 |
|
|
1296 |
< |
info->n_bonds = local_bonds; |
1297 |
< |
info->n_bends = local_bends; |
1298 |
< |
info->n_torsions = local_torsions; |
1299 |
< |
info->n_SRI = local_SRI; |
1300 |
< |
info->n_mol = localMol; |
1296 |
> |
info[0].n_bonds = local_bonds; |
1297 |
> |
info[0].n_bends = local_bends; |
1298 |
> |
info[0].n_torsions = local_torsions; |
1299 |
> |
info[0].n_SRI = local_SRI; |
1300 |
> |
info[0].n_mol = localMol; |
1301 |
|
|
1302 |
< |
strcpy( checkPointMsg, "Passed nlocal consistency check." ); |
1302 |
> |
strcpy(checkPointMsg, "Passed nlocal consistency check."); |
1303 |
|
MPIcheckPoint(); |
1304 |
|
} |
1305 |
< |
|
1305 |
> |
|
1306 |
|
#endif // is_mpi |
1307 |
|
|
1308 |
|
|
1309 |
< |
void SimSetup::makeSysArrays( void ){ |
1310 |
< |
int i, j, k; |
1309 |
> |
void SimSetup::makeSysArrays(void){ |
1310 |
> |
|
1311 |
> |
#ifndef IS_MPI |
1312 |
> |
int k, j; |
1313 |
> |
#endif // is_mpi |
1314 |
> |
int i, l; |
1315 |
|
|
1316 |
+ |
Atom** the_atoms; |
1317 |
+ |
Molecule* the_molecules; |
1318 |
+ |
Exclude** the_excludes; |
1319 |
|
|
1208 |
– |
// create the atom and short range interaction arrays |
1320 |
|
|
1321 |
< |
Atom::createArrays(info->n_atoms); |
1322 |
< |
the_atoms = new Atom*[info->n_atoms]; |
1212 |
< |
the_molecules = new Molecule[info->n_mol]; |
1213 |
< |
int molIndex; |
1214 |
< |
|
1215 |
< |
// initialize the molecule's stampID's |
1321 |
> |
for (l = 0; l < nInfo; l++){ |
1322 |
> |
// create the atom and short range interaction arrays |
1323 |
|
|
1324 |
+ |
the_atoms = new Atom * [info[l].n_atoms]; |
1325 |
+ |
the_molecules = new Molecule[info[l].n_mol]; |
1326 |
+ |
int molIndex; |
1327 |
+ |
|
1328 |
+ |
// initialize the molecule's stampID's |
1329 |
+ |
|
1330 |
|
#ifdef IS_MPI |
1218 |
– |
|
1331 |
|
|
1332 |
< |
molIndex = 0; |
1333 |
< |
for(i=0; i<mpiSim->getTotNmol(); i++){ |
1334 |
< |
|
1335 |
< |
if(mol2proc[i] == worldRank ){ |
1336 |
< |
the_molecules[molIndex].setStampID( molCompType[i] ); |
1337 |
< |
the_molecules[molIndex].setMyIndex( molIndex ); |
1338 |
< |
the_molecules[molIndex].setGlobalIndex( i ); |
1339 |
< |
molIndex++; |
1332 |
> |
|
1333 |
> |
molIndex = 0; |
1334 |
> |
for (i = 0; i < mpiSim->getTotNmol(); i++){ |
1335 |
> |
if (mol2proc[i] == worldRank){ |
1336 |
> |
the_molecules[molIndex].setStampID(molCompType[i]); |
1337 |
> |
the_molecules[molIndex].setMyIndex(molIndex); |
1338 |
> |
the_molecules[molIndex].setGlobalIndex(i); |
1339 |
> |
molIndex++; |
1340 |
> |
} |
1341 |
|
} |
1229 |
– |
} |
1342 |
|
|
1343 |
|
#else // is_mpi |
1344 |
< |
|
1345 |
< |
molIndex = 0; |
1346 |
< |
globalAtomIndex = 0; |
1347 |
< |
for(i=0; i<n_components; i++){ |
1348 |
< |
for(j=0; j<components_nmol[i]; j++ ){ |
1349 |
< |
the_molecules[molIndex].setStampID( i ); |
1350 |
< |
the_molecules[molIndex].setMyIndex( molIndex ); |
1351 |
< |
the_molecules[molIndex].setGlobalIndex( molIndex ); |
1352 |
< |
for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) { |
1353 |
< |
info->molMembershipArray[globalAtomIndex] = molIndex; |
1354 |
< |
globalAtomIndex++; |
1344 |
> |
|
1345 |
> |
molIndex = 0; |
1346 |
> |
globalAtomIndex = 0; |
1347 |
> |
for (i = 0; i < n_components; i++){ |
1348 |
> |
for (j = 0; j < components_nmol[i]; j++){ |
1349 |
> |
the_molecules[molIndex].setStampID(i); |
1350 |
> |
the_molecules[molIndex].setMyIndex(molIndex); |
1351 |
> |
the_molecules[molIndex].setGlobalIndex(molIndex); |
1352 |
> |
for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){ |
1353 |
> |
info[l].molMembershipArray[globalAtomIndex] = molIndex; |
1354 |
> |
globalAtomIndex++; |
1355 |
> |
} |
1356 |
> |
molIndex++; |
1357 |
|
} |
1244 |
– |
molIndex++; |
1358 |
|
} |
1246 |
– |
} |
1247 |
– |
|
1359 |
|
|
1360 |
+ |
|
1361 |
|
#endif // is_mpi |
1362 |
|
|
1363 |
|
|
1364 |
< |
if( info->n_SRI ){ |
1365 |
< |
|
1366 |
< |
Exclude::createArray(info->n_SRI); |
1367 |
< |
the_excludes = new Exclude*[info->n_SRI]; |
1368 |
< |
for( int ex=0; ex<info->n_SRI; ex++) the_excludes[ex] = new Exclude(ex); |
1369 |
< |
info->globalExcludes = new int; |
1370 |
< |
info->n_exclude = info->n_SRI; |
1371 |
< |
} |
1372 |
< |
else{ |
1373 |
< |
|
1374 |
< |
Exclude::createArray( 1 ); |
1375 |
< |
the_excludes = new Exclude*; |
1376 |
< |
the_excludes[0] = new Exclude(0); |
1377 |
< |
the_excludes[0]->setPair( 0,0 ); |
1378 |
< |
info->globalExcludes = new int; |
1379 |
< |
info->globalExcludes[0] = 0; |
1380 |
< |
info->n_exclude = 0; |
1381 |
< |
} |
1364 |
> |
if (info[l].n_SRI){ |
1365 |
> |
Exclude::createArray(info[l].n_SRI); |
1366 |
> |
the_excludes = new Exclude * [info[l].n_SRI]; |
1367 |
> |
for (int ex = 0; ex < info[l].n_SRI; ex++){ |
1368 |
> |
the_excludes[ex] = new Exclude(ex); |
1369 |
> |
} |
1370 |
> |
info[l].globalExcludes = new int; |
1371 |
> |
info[l].n_exclude = info[l].n_SRI; |
1372 |
> |
} |
1373 |
> |
else{ |
1374 |
> |
Exclude::createArray(1); |
1375 |
> |
the_excludes = new Exclude * ; |
1376 |
> |
the_excludes[0] = new Exclude(0); |
1377 |
> |
the_excludes[0]->setPair(0, 0); |
1378 |
> |
info[l].globalExcludes = new int; |
1379 |
> |
info[l].globalExcludes[0] = 0; |
1380 |
> |
info[l].n_exclude = 0; |
1381 |
> |
} |
1382 |
|
|
1383 |
< |
// set the arrays into the SimInfo object |
1383 |
> |
// set the arrays into the SimInfo object |
1384 |
|
|
1385 |
< |
info->atoms = the_atoms; |
1386 |
< |
info->molecules = the_molecules; |
1387 |
< |
info->nGlobalExcludes = 0; |
1388 |
< |
info->excludes = the_excludes; |
1385 |
> |
info[l].atoms = the_atoms; |
1386 |
> |
info[l].molecules = the_molecules; |
1387 |
> |
info[l].nGlobalExcludes = 0; |
1388 |
> |
info[l].excludes = the_excludes; |
1389 |
|
|
1390 |
< |
the_ff->setSimInfo( info ); |
1391 |
< |
|
1390 |
> |
the_ff->setSimInfo(info); |
1391 |
> |
} |
1392 |
|
} |
1393 |
|
|
1394 |
< |
void SimSetup::makeIntegrator( void ){ |
1394 |
> |
void SimSetup::makeIntegrator(void){ |
1395 |
> |
int k; |
1396 |
|
|
1397 |
< |
NVT* myNVT = NULL; |
1398 |
< |
NPTi* myNPTi = NULL; |
1399 |
< |
NPTf* myNPTf = NULL; |
1400 |
< |
NPTim* myNPTim = NULL; |
1401 |
< |
NPTfm* myNPTfm = NULL; |
1397 |
> |
NVE<RealIntegrator>* myNVE = NULL; |
1398 |
> |
NVT<RealIntegrator>* myNVT = NULL; |
1399 |
> |
NPTi<NPT<RealIntegrator> >* myNPTi = NULL; |
1400 |
> |
NPTf<NPT<RealIntegrator> >* myNPTf = NULL; |
1401 |
> |
NPTxyz<NPT<RealIntegrator> >* myNPTxyz = NULL; |
1402 |
> |
|
1403 |
> |
for (k = 0; k < nInfo; k++){ |
1404 |
> |
switch (ensembleCase){ |
1405 |
> |
case NVE_ENS: |
1406 |
> |
if (globals->haveZconstraints()){ |
1407 |
> |
setupZConstraint(info[k]); |
1408 |
> |
myNVE = new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff); |
1409 |
> |
} |
1410 |
> |
else{ |
1411 |
> |
myNVE = new NVE<RealIntegrator>(&(info[k]), the_ff); |
1412 |
> |
} |
1413 |
> |
|
1414 |
> |
info->the_integrator = myNVE; |
1415 |
> |
break; |
1416 |
|
|
1417 |
< |
switch( ensembleCase ){ |
1417 |
> |
case NVT_ENS: |
1418 |
> |
if (globals->haveZconstraints()){ |
1419 |
> |
setupZConstraint(info[k]); |
1420 |
> |
myNVT = new ZConstraint<NVT<RealIntegrator> >(&(info[k]), the_ff); |
1421 |
> |
} |
1422 |
> |
else |
1423 |
> |
myNVT = new NVT<RealIntegrator>(&(info[k]), the_ff); |
1424 |
|
|
1425 |
< |
case NVE_ENS: |
1293 |
< |
new NVE( info, the_ff ); |
1294 |
< |
break; |
1425 |
> |
myNVT->setTargetTemp(globals->getTargetTemp()); |
1426 |
|
|
1427 |
< |
case NVT_ENS: |
1428 |
< |
myNVT = new NVT( info, the_ff ); |
1429 |
< |
myNVT->setTargetTemp(globals->getTargetTemp()); |
1427 |
> |
if (globals->haveTauThermostat()) |
1428 |
> |
myNVT->setTauThermostat(globals->getTauThermostat()); |
1429 |
> |
else{ |
1430 |
> |
sprintf(painCave.errMsg, |
1431 |
> |
"SimSetup error: If you use the NVT\n" |
1432 |
> |
"\tensemble, you must set tauThermostat.\n"); |
1433 |
> |
painCave.isFatal = 1; |
1434 |
> |
simError(); |
1435 |
> |
} |
1436 |
|
|
1437 |
< |
if (globals->haveTauThermostat()) |
1438 |
< |
myNVT->setTauThermostat(globals->getTauThermostat()); |
1437 |
> |
info->the_integrator = myNVT; |
1438 |
> |
break; |
1439 |
|
|
1440 |
< |
else { |
1441 |
< |
sprintf( painCave.errMsg, |
1442 |
< |
"SimSetup error: If you use the NVT\n" |
1443 |
< |
" ensemble, you must set tauThermostat.\n"); |
1444 |
< |
painCave.isFatal = 1; |
1445 |
< |
simError(); |
1446 |
< |
} |
1310 |
< |
break; |
1440 |
> |
case NPTi_ENS: |
1441 |
> |
if (globals->haveZconstraints()){ |
1442 |
> |
setupZConstraint(info[k]); |
1443 |
> |
myNPTi = new ZConstraint<NPTi<NPT <RealIntegrator> > >(&(info[k]), the_ff); |
1444 |
> |
} |
1445 |
> |
else |
1446 |
> |
myNPTi = new NPTi<NPT<RealIntegrator> >(&(info[k]), the_ff); |
1447 |
|
|
1448 |
< |
case NPTi_ENS: |
1313 |
< |
myNPTi = new NPTi( info, the_ff ); |
1314 |
< |
myNPTi->setTargetTemp( globals->getTargetTemp() ); |
1448 |
> |
myNPTi->setTargetTemp(globals->getTargetTemp()); |
1449 |
|
|
1450 |
< |
if (globals->haveTargetPressure()) |
1451 |
< |
myNPTi->setTargetPressure(globals->getTargetPressure()); |
1452 |
< |
else { |
1453 |
< |
sprintf( painCave.errMsg, |
1454 |
< |
"SimSetup error: If you use a constant pressure\n" |
1455 |
< |
" ensemble, you must set targetPressure in the BASS file.\n"); |
1456 |
< |
painCave.isFatal = 1; |
1457 |
< |
simError(); |
1458 |
< |
} |
1325 |
< |
|
1326 |
< |
if( globals->haveTauThermostat() ) |
1327 |
< |
myNPTi->setTauThermostat( globals->getTauThermostat() ); |
1328 |
< |
else{ |
1329 |
< |
sprintf( painCave.errMsg, |
1330 |
< |
"SimSetup error: If you use an NPT\n" |
1331 |
< |
" ensemble, you must set tauThermostat.\n"); |
1332 |
< |
painCave.isFatal = 1; |
1333 |
< |
simError(); |
1334 |
< |
} |
1450 |
> |
if (globals->haveTargetPressure()) |
1451 |
> |
myNPTi->setTargetPressure(globals->getTargetPressure()); |
1452 |
> |
else{ |
1453 |
> |
sprintf(painCave.errMsg, |
1454 |
> |
"SimSetup error: If you use a constant pressure\n" |
1455 |
> |
"\tensemble, you must set targetPressure in the BASS file.\n"); |
1456 |
> |
painCave.isFatal = 1; |
1457 |
> |
simError(); |
1458 |
> |
} |
1459 |
|
|
1460 |
< |
if( globals->haveTauBarostat() ) |
1461 |
< |
myNPTi->setTauBarostat( globals->getTauBarostat() ); |
1462 |
< |
else{ |
1463 |
< |
sprintf( painCave.errMsg, |
1464 |
< |
"SimSetup error: If you use an NPT\n" |
1465 |
< |
" ensemble, you must set tauBarostat.\n"); |
1466 |
< |
painCave.isFatal = 1; |
1467 |
< |
simError(); |
1468 |
< |
} |
1345 |
< |
break; |
1460 |
> |
if (globals->haveTauThermostat()) |
1461 |
> |
myNPTi->setTauThermostat(globals->getTauThermostat()); |
1462 |
> |
else{ |
1463 |
> |
sprintf(painCave.errMsg, |
1464 |
> |
"SimSetup error: If you use an NPT\n" |
1465 |
> |
"\tensemble, you must set tauThermostat.\n"); |
1466 |
> |
painCave.isFatal = 1; |
1467 |
> |
simError(); |
1468 |
> |
} |
1469 |
|
|
1470 |
< |
case NPTf_ENS: |
1471 |
< |
myNPTf = new NPTf( info, the_ff ); |
1472 |
< |
myNPTf->setTargetTemp( globals->getTargetTemp()); |
1470 |
> |
if (globals->haveTauBarostat()) |
1471 |
> |
myNPTi->setTauBarostat(globals->getTauBarostat()); |
1472 |
> |
else{ |
1473 |
> |
sprintf(painCave.errMsg, |
1474 |
> |
"SimSetup error: If you use an NPT\n" |
1475 |
> |
"\tensemble, you must set tauBarostat.\n"); |
1476 |
> |
painCave.isFatal = 1; |
1477 |
> |
simError(); |
1478 |
> |
} |
1479 |
|
|
1480 |
< |
if (globals->haveTargetPressure()) |
1481 |
< |
myNPTf->setTargetPressure(globals->getTargetPressure()); |
1353 |
< |
else { |
1354 |
< |
sprintf( painCave.errMsg, |
1355 |
< |
"SimSetup error: If you use a constant pressure\n" |
1356 |
< |
" ensemble, you must set targetPressure in the BASS file.\n"); |
1357 |
< |
painCave.isFatal = 1; |
1358 |
< |
simError(); |
1359 |
< |
} |
1480 |
> |
info->the_integrator = myNPTi; |
1481 |
> |
break; |
1482 |
|
|
1483 |
< |
if( globals->haveTauThermostat() ) |
1484 |
< |
myNPTf->setTauThermostat( globals->getTauThermostat() ); |
1485 |
< |
else{ |
1486 |
< |
sprintf( painCave.errMsg, |
1487 |
< |
"SimSetup error: If you use an NPT\n" |
1488 |
< |
" ensemble, you must set tauThermostat.\n"); |
1489 |
< |
painCave.isFatal = 1; |
1368 |
< |
simError(); |
1369 |
< |
} |
1483 |
> |
case NPTf_ENS: |
1484 |
> |
if (globals->haveZconstraints()){ |
1485 |
> |
setupZConstraint(info[k]); |
1486 |
> |
myNPTf = new ZConstraint<NPTf<NPT <RealIntegrator> > >(&(info[k]), the_ff); |
1487 |
> |
} |
1488 |
> |
else |
1489 |
> |
myNPTf = new NPTf<NPT <RealIntegrator> >(&(info[k]), the_ff); |
1490 |
|
|
1491 |
< |
if( globals->haveTauBarostat() ) |
1372 |
< |
myNPTf->setTauBarostat( globals->getTauBarostat() ); |
1373 |
< |
else{ |
1374 |
< |
sprintf( painCave.errMsg, |
1375 |
< |
"SimSetup error: If you use an NPT\n" |
1376 |
< |
" ensemble, you must set tauBarostat.\n"); |
1377 |
< |
painCave.isFatal = 1; |
1378 |
< |
simError(); |
1379 |
< |
} |
1380 |
< |
break; |
1381 |
< |
|
1382 |
< |
case NPTim_ENS: |
1383 |
< |
myNPTim = new NPTim( info, the_ff ); |
1384 |
< |
myNPTim->setTargetTemp( globals->getTargetTemp()); |
1491 |
> |
myNPTf->setTargetTemp(globals->getTargetTemp()); |
1492 |
|
|
1493 |
< |
if (globals->haveTargetPressure()) |
1494 |
< |
myNPTim->setTargetPressure(globals->getTargetPressure()); |
1495 |
< |
else { |
1496 |
< |
sprintf( painCave.errMsg, |
1497 |
< |
"SimSetup error: If you use a constant pressure\n" |
1498 |
< |
" ensemble, you must set targetPressure in the BASS file.\n"); |
1499 |
< |
painCave.isFatal = 1; |
1500 |
< |
simError(); |
1501 |
< |
} |
1395 |
< |
|
1396 |
< |
if( globals->haveTauThermostat() ) |
1397 |
< |
myNPTim->setTauThermostat( globals->getTauThermostat() ); |
1398 |
< |
else{ |
1399 |
< |
sprintf( painCave.errMsg, |
1400 |
< |
"SimSetup error: If you use an NPT\n" |
1401 |
< |
" ensemble, you must set tauThermostat.\n"); |
1402 |
< |
painCave.isFatal = 1; |
1403 |
< |
simError(); |
1404 |
< |
} |
1493 |
> |
if (globals->haveTargetPressure()) |
1494 |
> |
myNPTf->setTargetPressure(globals->getTargetPressure()); |
1495 |
> |
else{ |
1496 |
> |
sprintf(painCave.errMsg, |
1497 |
> |
"SimSetup error: If you use a constant pressure\n" |
1498 |
> |
"\tensemble, you must set targetPressure in the BASS file.\n"); |
1499 |
> |
painCave.isFatal = 1; |
1500 |
> |
simError(); |
1501 |
> |
} |
1502 |
|
|
1503 |
< |
if( globals->haveTauBarostat() ) |
1504 |
< |
myNPTim->setTauBarostat( globals->getTauBarostat() ); |
1408 |
< |
else{ |
1409 |
< |
sprintf( painCave.errMsg, |
1410 |
< |
"SimSetup error: If you use an NPT\n" |
1411 |
< |
" ensemble, you must set tauBarostat.\n"); |
1412 |
< |
painCave.isFatal = 1; |
1413 |
< |
simError(); |
1414 |
< |
} |
1415 |
< |
break; |
1503 |
> |
if (globals->haveTauThermostat()) |
1504 |
> |
myNPTf->setTauThermostat(globals->getTauThermostat()); |
1505 |
|
|
1506 |
< |
case NPTfm_ENS: |
1507 |
< |
myNPTfm = new NPTfm( info, the_ff ); |
1508 |
< |
myNPTfm->setTargetTemp( globals->getTargetTemp()); |
1506 |
> |
else{ |
1507 |
> |
sprintf(painCave.errMsg, |
1508 |
> |
"SimSetup error: If you use an NPT\n" |
1509 |
> |
"\tensemble, you must set tauThermostat.\n"); |
1510 |
> |
painCave.isFatal = 1; |
1511 |
> |
simError(); |
1512 |
> |
} |
1513 |
|
|
1514 |
< |
if (globals->haveTargetPressure()) |
1515 |
< |
myNPTfm->setTargetPressure(globals->getTargetPressure()); |
1423 |
< |
else { |
1424 |
< |
sprintf( painCave.errMsg, |
1425 |
< |
"SimSetup error: If you use a constant pressure\n" |
1426 |
< |
" ensemble, you must set targetPressure in the BASS file.\n"); |
1427 |
< |
painCave.isFatal = 1; |
1428 |
< |
simError(); |
1429 |
< |
} |
1430 |
< |
|
1431 |
< |
if( globals->haveTauThermostat() ) |
1432 |
< |
myNPTfm->setTauThermostat( globals->getTauThermostat() ); |
1433 |
< |
else{ |
1434 |
< |
sprintf( painCave.errMsg, |
1435 |
< |
"SimSetup error: If you use an NPT\n" |
1436 |
< |
" ensemble, you must set tauThermostat.\n"); |
1437 |
< |
painCave.isFatal = 1; |
1438 |
< |
simError(); |
1439 |
< |
} |
1514 |
> |
if (globals->haveTauBarostat()) |
1515 |
> |
myNPTf->setTauBarostat(globals->getTauBarostat()); |
1516 |
|
|
1517 |
< |
if( globals->haveTauBarostat() ) |
1518 |
< |
myNPTfm->setTauBarostat( globals->getTauBarostat() ); |
1519 |
< |
else{ |
1520 |
< |
sprintf( painCave.errMsg, |
1521 |
< |
"SimSetup error: If you use an NPT\n" |
1522 |
< |
" ensemble, you must set tauBarostat.\n"); |
1523 |
< |
painCave.isFatal = 1; |
1448 |
< |
simError(); |
1449 |
< |
} |
1450 |
< |
break; |
1517 |
> |
else{ |
1518 |
> |
sprintf(painCave.errMsg, |
1519 |
> |
"SimSetup error: If you use an NPT\n" |
1520 |
> |
"\tensemble, you must set tauBarostat.\n"); |
1521 |
> |
painCave.isFatal = 1; |
1522 |
> |
simError(); |
1523 |
> |
} |
1524 |
|
|
1525 |
< |
default: |
1526 |
< |
sprintf( painCave.errMsg, |
1454 |
< |
"SimSetup Error. Unrecognized ensemble in case statement.\n"); |
1455 |
< |
painCave.isFatal = 1; |
1456 |
< |
simError(); |
1457 |
< |
} |
1525 |
> |
info->the_integrator = myNPTf; |
1526 |
> |
break; |
1527 |
|
|
1528 |
+ |
case NPTxyz_ENS: |
1529 |
+ |
if (globals->haveZconstraints()){ |
1530 |
+ |
setupZConstraint(info[k]); |
1531 |
+ |
myNPTxyz = new ZConstraint<NPTxyz<NPT <RealIntegrator> > >(&(info[k]), the_ff); |
1532 |
+ |
} |
1533 |
+ |
else |
1534 |
+ |
myNPTxyz = new NPTxyz<NPT <RealIntegrator> >(&(info[k]), the_ff); |
1535 |
+ |
|
1536 |
+ |
myNPTxyz->setTargetTemp(globals->getTargetTemp()); |
1537 |
+ |
|
1538 |
+ |
if (globals->haveTargetPressure()) |
1539 |
+ |
myNPTxyz->setTargetPressure(globals->getTargetPressure()); |
1540 |
+ |
else{ |
1541 |
+ |
sprintf(painCave.errMsg, |
1542 |
+ |
"SimSetup error: If you use a constant pressure\n" |
1543 |
+ |
"\tensemble, you must set targetPressure in the BASS file.\n"); |
1544 |
+ |
painCave.isFatal = 1; |
1545 |
+ |
simError(); |
1546 |
+ |
} |
1547 |
+ |
|
1548 |
+ |
if (globals->haveTauThermostat()) |
1549 |
+ |
myNPTxyz->setTauThermostat(globals->getTauThermostat()); |
1550 |
+ |
else{ |
1551 |
+ |
sprintf(painCave.errMsg, |
1552 |
+ |
"SimSetup error: If you use an NPT\n" |
1553 |
+ |
"\tensemble, you must set tauThermostat.\n"); |
1554 |
+ |
painCave.isFatal = 1; |
1555 |
+ |
simError(); |
1556 |
+ |
} |
1557 |
+ |
|
1558 |
+ |
if (globals->haveTauBarostat()) |
1559 |
+ |
myNPTxyz->setTauBarostat(globals->getTauBarostat()); |
1560 |
+ |
else{ |
1561 |
+ |
sprintf(painCave.errMsg, |
1562 |
+ |
"SimSetup error: If you use an NPT\n" |
1563 |
+ |
"\tensemble, you must set tauBarostat.\n"); |
1564 |
+ |
painCave.isFatal = 1; |
1565 |
+ |
simError(); |
1566 |
+ |
} |
1567 |
+ |
|
1568 |
+ |
info->the_integrator = myNPTxyz; |
1569 |
+ |
break; |
1570 |
+ |
|
1571 |
+ |
default: |
1572 |
+ |
sprintf(painCave.errMsg, |
1573 |
+ |
"SimSetup Error. Unrecognized ensemble in case statement.\n"); |
1574 |
+ |
painCave.isFatal = 1; |
1575 |
+ |
simError(); |
1576 |
+ |
} |
1577 |
+ |
} |
1578 |
|
} |
1579 |
|
|
1580 |
< |
void SimSetup::initFortran( void ){ |
1580 |
> |
void SimSetup::initFortran(void){ |
1581 |
> |
info[0].refreshSim(); |
1582 |
|
|
1583 |
< |
info->refreshSim(); |
1584 |
< |
|
1465 |
< |
if( !strcmp( info->mixingRule, "standard") ){ |
1466 |
< |
the_ff->initForceField( LB_MIXING_RULE ); |
1583 |
> |
if (!strcmp(info[0].mixingRule, "standard")){ |
1584 |
> |
the_ff->initForceField(LB_MIXING_RULE); |
1585 |
|
} |
1586 |
< |
else if( !strcmp( info->mixingRule, "explicit") ){ |
1587 |
< |
the_ff->initForceField( EXPLICIT_MIXING_RULE ); |
1586 |
> |
else if (!strcmp(info[0].mixingRule, "explicit")){ |
1587 |
> |
the_ff->initForceField(EXPLICIT_MIXING_RULE); |
1588 |
|
} |
1589 |
|
else{ |
1590 |
< |
sprintf( painCave.errMsg, |
1591 |
< |
"SimSetup Error: unknown mixing rule -> \"%s\"\n", |
1474 |
< |
info->mixingRule ); |
1590 |
> |
sprintf(painCave.errMsg, "SimSetup Error: unknown mixing rule -> \"%s\"\n", |
1591 |
> |
info[0].mixingRule); |
1592 |
|
painCave.isFatal = 1; |
1593 |
|
simError(); |
1594 |
|
} |
1595 |
|
|
1596 |
|
|
1597 |
|
#ifdef IS_MPI |
1598 |
< |
strcpy( checkPointMsg, |
1482 |
< |
"Successfully intialized the mixingRule for Fortran." ); |
1598 |
> |
strcpy(checkPointMsg, "Successfully intialized the mixingRule for Fortran."); |
1599 |
|
MPIcheckPoint(); |
1600 |
|
#endif // is_mpi |
1601 |
+ |
} |
1602 |
|
|
1603 |
+ |
void SimSetup::setupZConstraint(SimInfo& theInfo){ |
1604 |
+ |
int nZConstraints; |
1605 |
+ |
ZconStamp** zconStamp; |
1606 |
+ |
|
1607 |
+ |
if (globals->haveZconstraintTime()){ |
1608 |
+ |
//add sample time of z-constraint into SimInfo's property list |
1609 |
+ |
DoubleData* zconsTimeProp = new DoubleData(); |
1610 |
+ |
zconsTimeProp->setID(ZCONSTIME_ID); |
1611 |
+ |
zconsTimeProp->setData(globals->getZconsTime()); |
1612 |
+ |
theInfo.addProperty(zconsTimeProp); |
1613 |
+ |
} |
1614 |
+ |
else{ |
1615 |
+ |
sprintf(painCave.errMsg, |
1616 |
+ |
"ZConstraint error: If you use a ZConstraint,\n" |
1617 |
+ |
"\tyou must set zconsTime.\n"); |
1618 |
+ |
painCave.isFatal = 1; |
1619 |
+ |
simError(); |
1620 |
+ |
} |
1621 |
+ |
|
1622 |
+ |
//push zconsTol into siminfo, if user does not specify |
1623 |
+ |
//value for zconsTol, a default value will be used |
1624 |
+ |
DoubleData* zconsTol = new DoubleData(); |
1625 |
+ |
zconsTol->setID(ZCONSTOL_ID); |
1626 |
+ |
if (globals->haveZconsTol()){ |
1627 |
+ |
zconsTol->setData(globals->getZconsTol()); |
1628 |
+ |
} |
1629 |
+ |
else{ |
1630 |
+ |
double defaultZConsTol = 0.01; |
1631 |
+ |
sprintf(painCave.errMsg, |
1632 |
+ |
"ZConstraint Warning: Tolerance for z-constraint method is not specified.\n" |
1633 |
+ |
"\tOOPSE will use a default value of %f.\n" |
1634 |
+ |
"\tTo set the tolerance, use the zconsTol variable.\n", |
1635 |
+ |
defaultZConsTol); |
1636 |
+ |
painCave.isFatal = 0; |
1637 |
+ |
simError(); |
1638 |
+ |
|
1639 |
+ |
zconsTol->setData(defaultZConsTol); |
1640 |
+ |
} |
1641 |
+ |
theInfo.addProperty(zconsTol); |
1642 |
+ |
|
1643 |
+ |
//set Force Subtraction Policy |
1644 |
+ |
StringData* zconsForcePolicy = new StringData(); |
1645 |
+ |
zconsForcePolicy->setID(ZCONSFORCEPOLICY_ID); |
1646 |
+ |
|
1647 |
+ |
if (globals->haveZconsForcePolicy()){ |
1648 |
+ |
zconsForcePolicy->setData(globals->getZconsForcePolicy()); |
1649 |
+ |
} |
1650 |
+ |
else{ |
1651 |
+ |
sprintf(painCave.errMsg, |
1652 |
+ |
"ZConstraint Warning: No force subtraction policy was set.\n" |
1653 |
+ |
"\tOOPSE will use PolicyByMass.\n" |
1654 |
+ |
"\tTo set the policy, use the zconsForcePolicy variable.\n"); |
1655 |
+ |
painCave.isFatal = 0; |
1656 |
+ |
simError(); |
1657 |
+ |
zconsForcePolicy->setData("BYMASS"); |
1658 |
+ |
} |
1659 |
+ |
|
1660 |
+ |
theInfo.addProperty(zconsForcePolicy); |
1661 |
+ |
|
1662 |
+ |
//Determine the name of ouput file and add it into SimInfo's property list |
1663 |
+ |
//Be careful, do not use inFileName, since it is a pointer which |
1664 |
+ |
//point to a string at master node, and slave nodes do not contain that string |
1665 |
+ |
|
1666 |
+ |
string zconsOutput(theInfo.finalName); |
1667 |
+ |
|
1668 |
+ |
zconsOutput = zconsOutput.substr(0, zconsOutput.rfind(".")) + ".fz"; |
1669 |
+ |
|
1670 |
+ |
StringData* zconsFilename = new StringData(); |
1671 |
+ |
zconsFilename->setID(ZCONSFILENAME_ID); |
1672 |
+ |
zconsFilename->setData(zconsOutput); |
1673 |
+ |
|
1674 |
+ |
theInfo.addProperty(zconsFilename); |
1675 |
+ |
|
1676 |
+ |
//setup index, pos and other parameters of z-constraint molecules |
1677 |
+ |
nZConstraints = globals->getNzConstraints(); |
1678 |
+ |
theInfo.nZconstraints = nZConstraints; |
1679 |
+ |
|
1680 |
+ |
zconStamp = globals->getZconStamp(); |
1681 |
+ |
ZConsParaItem tempParaItem; |
1682 |
+ |
|
1683 |
+ |
ZConsParaData* zconsParaData = new ZConsParaData(); |
1684 |
+ |
zconsParaData->setID(ZCONSPARADATA_ID); |
1685 |
+ |
|
1686 |
+ |
for (int i = 0; i < nZConstraints; i++){ |
1687 |
+ |
tempParaItem.havingZPos = zconStamp[i]->haveZpos(); |
1688 |
+ |
tempParaItem.zPos = zconStamp[i]->getZpos(); |
1689 |
+ |
tempParaItem.zconsIndex = zconStamp[i]->getMolIndex(); |
1690 |
+ |
tempParaItem.kRatio = zconStamp[i]->getKratio(); |
1691 |
+ |
|
1692 |
+ |
zconsParaData->addItem(tempParaItem); |
1693 |
+ |
} |
1694 |
+ |
|
1695 |
+ |
//check the uniqueness of index |
1696 |
+ |
if(!zconsParaData->isIndexUnique()){ |
1697 |
+ |
sprintf(painCave.errMsg, |
1698 |
+ |
"ZConstraint Error: molIndex is not unique!\n"); |
1699 |
+ |
painCave.isFatal = 1; |
1700 |
+ |
simError(); |
1701 |
+ |
} |
1702 |
+ |
|
1703 |
+ |
//sort the parameters by index of molecules |
1704 |
+ |
zconsParaData->sortByIndex(); |
1705 |
+ |
|
1706 |
+ |
//push data into siminfo, therefore, we can retrieve later |
1707 |
+ |
theInfo.addProperty(zconsParaData); |
1708 |
|
} |