2 |
|
|
3 |
|
using namespace std; |
4 |
|
|
5 |
+ |
#include "simError.h" |
6 |
|
#include "Atom.hpp" |
7 |
|
|
8 |
< |
double* Atom::pos; // the position array |
8 |
< |
double* Atom::vel; // the velocity array |
9 |
< |
double* Atom::frc; // the forc array |
10 |
< |
double* Atom::trq; // the torque vector ( space fixed ) |
11 |
< |
double* Atom::Amat; // the rotation matrix |
12 |
< |
double* Atom::mu; // the array of dipole moments |
13 |
< |
double* Atom::ul; // the lab frame unit directional vector |
14 |
< |
int Atom::nElements; |
8 |
> |
Atom::Atom(int theIndex, SimState* theConfig) { |
9 |
|
|
10 |
< |
Atom::Atom(int theIndex) { |
11 |
< |
c_n_hyd = 0; |
10 |
> |
objType = OT_ATOM; |
11 |
> |
myConfig = theConfig; |
12 |
> |
hasCoords = false; |
13 |
> |
|
14 |
|
has_dipole = 0; |
19 |
– |
is_VDW = 0; |
20 |
– |
is_LJ = 0; |
15 |
|
|
16 |
|
index = theIndex; |
17 |
< |
offset = 3 * index; |
17 |
> |
offset = 0; |
18 |
|
offsetX = offset; |
19 |
|
offsetY = offset+1; |
20 |
|
offsetZ = offset+2; |
21 |
|
|
22 |
< |
Axx = index*9; |
22 |
> |
Axx = 0; |
23 |
|
Axy = Axx+1; |
24 |
|
Axz = Axx+2; |
25 |
|
|
32 |
|
Azz = Axx+8; |
33 |
|
} |
34 |
|
|
41 |
– |
void Atom::createArrays (int the_nElements) { |
42 |
– |
int i; |
43 |
– |
|
44 |
– |
nElements = the_nElements; |
45 |
– |
|
46 |
– |
pos = new double[nElements*3]; |
47 |
– |
vel = new double[nElements*3]; |
48 |
– |
frc = new double[nElements*3]; |
49 |
– |
trq = new double[nElements*3]; |
50 |
– |
Amat = new double[nElements*9]; |
51 |
– |
mu = new double[nElements]; |
52 |
– |
ul = new double[nElements*3]; |
53 |
– |
|
54 |
– |
// init directional values to zero |
55 |
– |
|
56 |
– |
for( i=0; i<nElements; i++){ |
57 |
– |
trq[i] = 0.0; |
58 |
– |
trq[i+1] = 0.0; |
59 |
– |
trq[i+2] = 0.0; |
60 |
– |
|
61 |
– |
Amat[i] = 1.0; |
62 |
– |
Amat[i+1] = 0.0; |
63 |
– |
Amat[i+2] = 0.0; |
64 |
– |
|
65 |
– |
Amat[i+3] = 0.0; |
66 |
– |
Amat[i+4] = 1.0; |
67 |
– |
Amat[i+5] = 0.0; |
68 |
– |
|
69 |
– |
Amat[i+6] = 0.0; |
70 |
– |
Amat[i+7] = 0.0; |
71 |
– |
Amat[i+8] = 1.0; |
72 |
– |
|
73 |
– |
mu[i] = 0.0; |
74 |
– |
|
75 |
– |
ul[i] = 1.0; |
76 |
– |
ul[i+1] = 0.0; |
77 |
– |
ul[i+2] = 0.0; |
78 |
– |
} |
79 |
– |
} |
80 |
– |
|
81 |
– |
void Atom::destroyArrays(void) { |
82 |
– |
delete[] pos; |
83 |
– |
delete[] vel; |
84 |
– |
delete[] frc; |
85 |
– |
delete[] trq; |
86 |
– |
delete[] Amat; |
87 |
– |
delete[] mu; |
88 |
– |
} |
89 |
– |
|
35 |
|
void Atom::setIndex(int theIndex) { |
36 |
|
index = theIndex; |
92 |
– |
offset = index*3; |
93 |
– |
offsetX = offset; |
94 |
– |
offsetY = offset+1; |
95 |
– |
offsetZ = offset+2; |
96 |
– |
|
97 |
– |
Axx = index*9; |
98 |
– |
Axy = Axx+1; |
99 |
– |
Axz = Axx+2; |
100 |
– |
|
101 |
– |
Ayx = Axx+3; |
102 |
– |
Ayy = Axx+4; |
103 |
– |
Ayz = Axx+5; |
104 |
– |
|
105 |
– |
Azx = Axx+6; |
106 |
– |
Azy = Axx+7; |
107 |
– |
Azz = Axx+8; |
37 |
|
} |
38 |
|
|
39 |
< |
void Atom::addAtoms(int nAdded, double* Apos, double* Avel, double* Afrc, |
111 |
< |
double* Atrq, double* AAmat, double* Amu, |
112 |
< |
double* Aul) { |
39 |
> |
void Atom::setCoords(void){ |
40 |
|
|
41 |
< |
int nNew = nElements+nAdded; |
41 |
> |
if( myConfig->isAllocated() ){ |
42 |
|
|
43 |
< |
double* new_pos = new double[nNew*3]; |
44 |
< |
double* new_vel = new double[nNew*3]; |
45 |
< |
double* new_frc = new double[nNew*3]; |
46 |
< |
double* new_trq = new double[nNew*3]; |
47 |
< |
double* new_Amat = new double[nNew*9]; |
48 |
< |
double* new_mu = new double[nNew]; |
49 |
< |
double* new_ul = new double[nNew*3]; |
50 |
< |
int i, j; |
124 |
< |
|
125 |
< |
for (i = 0; i < 3*nElements; i++) { |
126 |
< |
new_pos[i] = pos[i]; |
127 |
< |
new_vel[i] = vel[i]; |
128 |
< |
new_frc[i] = frc[i]; |
129 |
< |
new_trq[i] = trq[i]; |
130 |
< |
new_ul[i] = ul[i]; |
43 |
> |
myConfig->getAtomPointers( index, |
44 |
> |
&pos, |
45 |
> |
&vel, |
46 |
> |
&frc, |
47 |
> |
&trq, |
48 |
> |
&Amat, |
49 |
> |
&mu, |
50 |
> |
&ul ); |
51 |
|
} |
52 |
< |
|
53 |
< |
for(i = 0; i < 3*nAdded; i++) { |
54 |
< |
j = i + 3*nElements; |
55 |
< |
new_pos[j] = Apos[i]; |
56 |
< |
new_vel[j] = Avel[i]; |
57 |
< |
new_frc[j] = Afrc[i]; |
138 |
< |
new_trq[j] = Atrq[i]; |
139 |
< |
new_ul[j] = Aul[i]; |
52 |
> |
else{ |
53 |
> |
sprintf( painCave.errMsg, |
54 |
> |
"Attempted to set Atom %d coordinates with an unallocated " |
55 |
> |
"SimState object.\n", index ); |
56 |
> |
painCave.isFatal = 1; |
57 |
> |
simError(); |
58 |
|
} |
59 |
< |
|
60 |
< |
for (i = 0; i < 9*nElements; i++) { |
61 |
< |
new_Amat[i] = Amat[i]; |
144 |
< |
} |
145 |
< |
|
146 |
< |
for(i = 0; i < 9*nAdded; i++) { |
147 |
< |
j = i + 9*nElements; |
148 |
< |
new_Amat[j] = AAmat[i]; |
149 |
< |
} |
150 |
< |
|
151 |
< |
for (i = 0; i < nElements; i++) { |
152 |
< |
new_mu[i] = mu[i]; |
153 |
< |
} |
154 |
< |
|
155 |
< |
for(i = 0; i < nAdded; i++) { |
156 |
< |
j = i + nElements; |
157 |
< |
new_mu[j] = Amu[i]; |
158 |
< |
} |
159 |
< |
|
160 |
< |
delete[] pos; |
161 |
< |
delete[] vel; |
162 |
< |
delete[] frc; |
163 |
< |
delete[] trq; |
164 |
< |
delete[] Amat; |
165 |
< |
delete[] mu; |
166 |
< |
|
167 |
< |
pos = new_pos; |
168 |
< |
vel = new_vel; |
169 |
< |
frc = new_frc; |
170 |
< |
trq = new_trq; |
171 |
< |
ul = new_ul; |
172 |
< |
Amat = new_Amat; |
173 |
< |
mu = new_mu; |
174 |
< |
|
175 |
< |
nElements = nNew; |
59 |
> |
|
60 |
> |
hasCoords = true; |
61 |
> |
|
62 |
|
} |
63 |
|
|
64 |
< |
void Atom::deleteAtom(int theIndex) { |
179 |
< |
deleteRange(theIndex, theIndex); |
180 |
< |
} |
181 |
< |
|
182 |
< |
void Atom::deleteRange(int startIndex, int stopIndex) { |
183 |
< |
|
184 |
< |
int nNew = nElements-(stopIndex-startIndex+1); |
185 |
< |
|
186 |
< |
double* new_pos = new double[nNew*3]; |
187 |
< |
double* new_vel = new double[nNew*3]; |
188 |
< |
double* new_frc = new double[nNew*3]; |
189 |
< |
double* new_trq = new double[nNew*3]; |
190 |
< |
double* new_Amat = new double[nNew*9]; |
191 |
< |
double* new_mu = new double[nNew]; |
192 |
< |
double* new_ul = new double[nNew*3]; |
193 |
< |
int i, j; |
64 |
> |
void Atom::getPos( double theP[3] ){ |
65 |
|
|
66 |
< |
for (i = 0; i < 3*startIndex; i++) { |
67 |
< |
new_pos[i] = pos[i]; |
68 |
< |
new_vel[i] = vel[i]; |
69 |
< |
new_frc[i] = frc[i]; |
199 |
< |
new_trq[i] = trq[i]; |
200 |
< |
new_ul[i] = ul[i]; |
66 |
> |
if( hasCoords ){ |
67 |
> |
theP[0] = pos[offsetX]; |
68 |
> |
theP[1] = pos[offsetY]; |
69 |
> |
theP[2] = pos[offsetZ]; |
70 |
|
} |
71 |
+ |
else{ |
72 |
|
|
73 |
< |
for(i = 3*(stopIndex + 1); i < 3*nElements; i++) { |
74 |
< |
j = i - 3*startIndex + 1; |
75 |
< |
new_pos[j] = pos[i]; |
76 |
< |
new_vel[j] = vel[i]; |
77 |
< |
new_frc[j] = frc[i]; |
208 |
< |
new_trq[j] = trq[i]; |
209 |
< |
new_ul[j] = ul[i]; |
73 |
> |
sprintf( painCave.errMsg, |
74 |
> |
"Attempt to get Pos for atom %d before coords set.\n", |
75 |
> |
index ); |
76 |
> |
painCave.isFatal = 1; |
77 |
> |
simError(); |
78 |
|
} |
79 |
+ |
} |
80 |
|
|
81 |
< |
for (i = 0; i < 9*startIndex; i++) { |
213 |
< |
new_Amat[i] = Amat[i]; |
214 |
< |
} |
81 |
> |
void Atom::setPos( double theP[3] ){ |
82 |
|
|
83 |
< |
for(i = 9*(stopIndex + 1); i < 9*nElements; i++) { |
84 |
< |
j = i - 9*startIndex + 1; |
85 |
< |
new_Amat[j] = Amat[i]; |
83 |
> |
if( hasCoords ){ |
84 |
> |
pos[offsetX] = theP[0]; |
85 |
> |
pos[offsetY] = theP[1]; |
86 |
> |
pos[offsetZ] = theP[2]; |
87 |
|
} |
88 |
+ |
else{ |
89 |
|
|
90 |
< |
for (i = 0; i < startIndex; i++) { |
91 |
< |
new_mu[i] = mu[i]; |
90 |
> |
sprintf( painCave.errMsg, |
91 |
> |
"Attempt to set Pos for atom %d before coords set.\n", |
92 |
> |
index ); |
93 |
> |
painCave.isFatal = 1; |
94 |
> |
simError(); |
95 |
|
} |
224 |
– |
|
225 |
– |
for(i = (stopIndex+1); i < nElements; i++) { |
226 |
– |
j = i - startIndex + 1; |
227 |
– |
new_mu[j] = mu[i]; |
228 |
– |
} |
229 |
– |
|
230 |
– |
delete[] pos; |
231 |
– |
delete[] vel; |
232 |
– |
delete[] frc; |
233 |
– |
delete[] trq; |
234 |
– |
delete[] Amat; |
235 |
– |
delete[] mu; |
236 |
– |
|
237 |
– |
pos = new_pos; |
238 |
– |
vel = new_vel; |
239 |
– |
frc = new_frc; |
240 |
– |
trq = new_trq; |
241 |
– |
ul = new_ul; |
242 |
– |
Amat = new_Amat; |
243 |
– |
mu = new_mu; |
244 |
– |
|
245 |
– |
nElements = nNew; |
96 |
|
} |
97 |
|
|
98 |
< |
|
249 |
< |
void Atom::getPos( double theP[3] ){ |
98 |
> |
void Atom::getVel( double theV[3] ){ |
99 |
|
|
100 |
< |
theP[0] = pos[offsetX]; |
101 |
< |
theP[1] = pos[offsetY]; |
102 |
< |
theP[2] = pos[offsetZ]; |
103 |
< |
} |
100 |
> |
if( hasCoords ){ |
101 |
> |
theV[0] = vel[offsetX]; |
102 |
> |
theV[1] = vel[offsetY]; |
103 |
> |
theV[2] = vel[offsetZ]; |
104 |
> |
} |
105 |
> |
else{ |
106 |
> |
|
107 |
> |
sprintf( painCave.errMsg, |
108 |
> |
"Attempt to get vel for atom %d before coords set.\n", |
109 |
> |
index ); |
110 |
> |
painCave.isFatal = 1; |
111 |
> |
simError(); |
112 |
> |
} |
113 |
|
|
256 |
– |
void Atom::setPos( double theP[3] ){ |
257 |
– |
|
258 |
– |
pos[offsetX] = theP[0]; |
259 |
– |
pos[offsetY] = theP[1]; |
260 |
– |
pos[offsetZ] = theP[2]; |
114 |
|
} |
115 |
|
|
263 |
– |
void Atom::getVel( double theV[3] ){ |
264 |
– |
|
265 |
– |
theV[0] = vel[offsetX]; |
266 |
– |
theV[1] = vel[offsetY]; |
267 |
– |
theV[2] = vel[offsetZ]; |
268 |
– |
} |
269 |
– |
|
116 |
|
void Atom::setVel( double theV[3] ){ |
117 |
|
|
118 |
< |
vel[offsetX] = theV[0]; |
119 |
< |
vel[offsetY] = theV[1]; |
120 |
< |
vel[offsetZ] = theV[2]; |
118 |
> |
if( hasCoords ){ |
119 |
> |
vel[offsetX] = theV[0]; |
120 |
> |
vel[offsetY] = theV[1]; |
121 |
> |
vel[offsetZ] = theV[2]; |
122 |
> |
} |
123 |
> |
else{ |
124 |
> |
|
125 |
> |
sprintf( painCave.errMsg, |
126 |
> |
"Attempt to set vel for atom %d before coords set.\n", |
127 |
> |
index ); |
128 |
> |
painCave.isFatal = 1; |
129 |
> |
simError(); |
130 |
> |
} |
131 |
|
} |
132 |
|
|
133 |
|
void Atom::getFrc( double theF[3] ){ |
134 |
|
|
135 |
< |
theF[0] = frc[offsetX]; |
136 |
< |
theF[1] = frc[offsetY]; |
137 |
< |
theF[2] = frc[offsetZ]; |
135 |
> |
if( hasCoords ){ |
136 |
> |
theF[0] = frc[offsetX]; |
137 |
> |
theF[1] = frc[offsetY]; |
138 |
> |
theF[2] = frc[offsetZ]; |
139 |
> |
} |
140 |
> |
else{ |
141 |
> |
|
142 |
> |
sprintf( painCave.errMsg, |
143 |
> |
"Attempt to get frc for atom %d before coords set.\n", |
144 |
> |
index ); |
145 |
> |
painCave.isFatal = 1; |
146 |
> |
simError(); |
147 |
> |
} |
148 |
|
} |
149 |
|
|
150 |
|
void Atom::addFrc( double theF[3] ){ |
151 |
|
|
152 |
< |
frc[offsetX] += theF[0]; |
153 |
< |
frc[offsetY] += theF[1]; |
154 |
< |
frc[offsetZ] += theF[2]; |
152 |
> |
if( hasCoords ){ |
153 |
> |
frc[offsetX] += theF[0]; |
154 |
> |
frc[offsetY] += theF[1]; |
155 |
> |
frc[offsetZ] += theF[2]; |
156 |
> |
} |
157 |
> |
else{ |
158 |
> |
|
159 |
> |
sprintf( painCave.errMsg, |
160 |
> |
"Attempt to add frc for atom %d before coords set.\n", |
161 |
> |
index ); |
162 |
> |
painCave.isFatal = 1; |
163 |
> |
simError(); |
164 |
> |
} |
165 |
|
} |
166 |
+ |
|
167 |
+ |
|
168 |
+ |
void Atom::zeroForces( void ){ |
169 |
+ |
|
170 |
+ |
if( hasCoords ){ |
171 |
+ |
frc[offsetX] = 0.0; |
172 |
+ |
frc[offsetY] = 0.0; |
173 |
+ |
frc[offsetZ] = 0.0; |
174 |
+ |
} |
175 |
+ |
else{ |
176 |
+ |
|
177 |
+ |
sprintf( painCave.errMsg, |
178 |
+ |
"Attempt to zero frc for atom %d before coords set.\n", |
179 |
+ |
index ); |
180 |
+ |
painCave.isFatal = 1; |
181 |
+ |
simError(); |
182 |
+ |
} |
183 |
+ |
} |