# | Line 16 | Line 16 | SimInfo::SimInfo(){ | |
---|---|---|
16 | n_constraints = 0; | |
17 | n_oriented = 0; | |
18 | n_dipoles = 0; | |
19 | + | ndf = 0; |
20 | + | ndfRaw = 0; |
21 | the_integrator = NULL; | |
22 | setTemp = 0; | |
23 | thermalTime = 0.0; | |
# | Line 33 | Line 35 | void SimInfo::setBox(double newBox[3]) { | |
35 | } | |
36 | ||
37 | void SimInfo::setBox(double newBox[3]) { | |
38 | + | double smallestBox, maxCutoff; |
39 | + | int status; |
40 | box_x = newBox[0]; | |
41 | box_y = newBox[1]; | |
42 | box_z = newBox[2]; | |
43 | setFortranBoxSize(newBox); | |
44 | + | |
45 | + | smallestBox = box_x; |
46 | + | if (box_y < smallestBox) smallestBox = box_y; |
47 | + | if (box_z < smallestBox) smallestBox = box_z; |
48 | + | |
49 | + | maxCutoff = smallestBox / 2.0; |
50 | + | |
51 | + | if (rList > maxCutoff) { |
52 | + | sprintf( painCave.errMsg, |
53 | + | "New Box size is forcing neighborlist radius down to %lf\n", |
54 | + | maxCutoff ); |
55 | + | painCave.isFatal = 0; |
56 | + | simError(); |
57 | + | |
58 | + | rList = maxCutoff; |
59 | + | |
60 | + | sprintf( painCave.errMsg, |
61 | + | "New Box size is forcing cutoff radius down to %lf\n", |
62 | + | maxCutoff - 1.0 ); |
63 | + | painCave.isFatal = 0; |
64 | + | simError(); |
65 | + | |
66 | + | rCut = rList - 1.0; |
67 | + | |
68 | + | // list radius changed so we have to refresh the simulation structure. |
69 | + | refreshSim(); |
70 | + | } |
71 | + | |
72 | + | if (rCut > maxCutoff) { |
73 | + | sprintf( painCave.errMsg, |
74 | + | "New Box size is forcing cutoff radius down to %lf\n", |
75 | + | maxCutoff ); |
76 | + | painCave.isFatal = 0; |
77 | + | simError(); |
78 | + | |
79 | + | status = 0; |
80 | + | LJ_new_rcut(&rCut, &status); |
81 | + | if (status != 0) { |
82 | + | sprintf( painCave.errMsg, |
83 | + | "Error in recomputing LJ shifts based on new rcut\n"); |
84 | + | painCave.isFatal = 1; |
85 | + | simError(); |
86 | + | } |
87 | + | } |
88 | } | |
89 | ||
90 | void SimInfo::getBox(double theBox[3]) { | |
# | Line 44 | Line 92 | void SimInfo::getBox(double theBox[3]) { | |
92 | theBox[1] = box_y; | |
93 | theBox[2] = box_z; | |
94 | } | |
95 | + | |
96 | + | int SimInfo::getNDF(){ |
97 | + | int ndf_local, ndf; |
98 | ||
99 | + | ndf_local = 3 * n_atoms + 3 * n_oriented - n_constraints; |
100 | + | |
101 | + | #ifdef IS_MPI |
102 | + | MPI_Allreduce(&ndf_local,&ndf,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD); |
103 | + | #else |
104 | + | ndf = ndf_local; |
105 | + | #endif |
106 | + | |
107 | + | ndf = ndf - 3; |
108 | + | |
109 | + | return ndf; |
110 | + | } |
111 | + | |
112 | + | int SimInfo::getNDFraw() { |
113 | + | int ndfRaw_local, ndfRaw; |
114 | + | |
115 | + | // Raw degrees of freedom that we have to set |
116 | + | ndfRaw_local = 3 * n_atoms + 3 * n_oriented; |
117 | + | |
118 | + | #ifdef IS_MPI |
119 | + | MPI_Allreduce(&ndfRaw_local,&ndfRaw,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD); |
120 | + | #else |
121 | + | ndfRaw = ndfRaw_local; |
122 | + | #endif |
123 | + | |
124 | + | return ndfRaw; |
125 | + | } |
126 | + | |
127 | void SimInfo::refreshSim(){ | |
128 | ||
129 | simtype fInfo; | |
130 | int isError; | |
131 | int* excl; | |
132 | + | |
133 | + | fInfo.rrf = 0.0; |
134 | + | fInfo.rt = 0.0; |
135 | + | fInfo.dielect = 0.0; |
136 | ||
137 | fInfo.box[0] = box_x; | |
138 | fInfo.box[1] = box_y; | |
# | Line 57 | Line 140 | void SimInfo::refreshSim(){ | |
140 | ||
141 | fInfo.rlist = rList; | |
142 | fInfo.rcut = rCut; | |
60 | – | fInfo.rrf = ecr; |
61 | – | fInfo.rt = ecr - est; |
62 | – | fInfo.dielect = dielectric; |
143 | ||
144 | + | if( useDipole ){ |
145 | + | fInfo.rrf = ecr; |
146 | + | fInfo.rt = ecr - est; |
147 | + | if( useReactionField )fInfo.dielect = dielectric; |
148 | + | } |
149 | + | |
150 | fInfo.SIM_uses_PBC = usePBC; | |
151 | //fInfo.SIM_uses_LJ = 0; | |
152 | fInfo.SIM_uses_LJ = useLJ; | |
# | Line 77 | Line 163 | void SimInfo::refreshSim(){ | |
163 | ||
164 | isError = 0; | |
165 | ||
80 | – | // fInfo; |
81 | – | // n_atoms; |
82 | – | // identArray; |
83 | – | // n_exclude; |
84 | – | // excludes; |
85 | – | // nGlobalExcludes; |
86 | – | // globalExcludes; |
87 | – | // isError; |
88 | – | |
166 | setFsimulation( &fInfo, &n_atoms, identArray, &n_exclude, excl, | |
167 | < | &nGlobalExcludes, globalExcludes, &isError ); |
167 | > | &nGlobalExcludes, globalExcludes, molMembershipArray, |
168 | > | &isError ); |
169 | ||
170 | if( isError ){ | |
171 | ||
# | Line 102 | Line 180 | void SimInfo::refreshSim(){ | |
180 | "succesfully sent the simulation information to fortran.\n"); | |
181 | MPIcheckPoint(); | |
182 | #endif // is_mpi | |
183 | + | |
184 | + | this->ndf = this->getNDF(); |
185 | + | this->ndfRaw = this->getNDFraw(); |
186 | + | |
187 | } | |
188 |
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