| 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; |
| 46 |
|
theBox[1] = box_y; |
| 47 |
|
theBox[2] = box_z; |
| 48 |
|
} |
| 49 |
+ |
|
| 50 |
+ |
int SimInfo::getNDF(){ |
| 51 |
+ |
int ndf_local, ndf; |
| 52 |
|
|
| 53 |
+ |
ndf_local = 3 * n_atoms + 3 * n_oriented - n_constraints; |
| 54 |
+ |
|
| 55 |
+ |
#ifdef IS_MPI |
| 56 |
+ |
MPI_Allreduce(&ndf_local,&ndf,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD); |
| 57 |
+ |
#else |
| 58 |
+ |
ndf = ndf_local; |
| 59 |
+ |
#endif |
| 60 |
+ |
|
| 61 |
+ |
ndf = ndf - 3; |
| 62 |
+ |
|
| 63 |
+ |
return ndf; |
| 64 |
+ |
} |
| 65 |
+ |
|
| 66 |
+ |
int SimInfo::getNDFraw() { |
| 67 |
+ |
int ndfRaw_local, ndfRaw; |
| 68 |
+ |
|
| 69 |
+ |
// Raw degrees of freedom that we have to set |
| 70 |
+ |
ndfRaw_local = 3 * n_atoms + 3 * n_oriented; |
| 71 |
+ |
|
| 72 |
+ |
#ifdef IS_MPI |
| 73 |
+ |
MPI_Allreduce(&ndfRaw_local,&ndfRaw,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD); |
| 74 |
+ |
#else |
| 75 |
+ |
ndfRaw = ndfRaw_local; |
| 76 |
+ |
#endif |
| 77 |
+ |
|
| 78 |
+ |
return ndfRaw; |
| 79 |
+ |
} |
| 80 |
+ |
|
| 81 |
|
void SimInfo::refreshSim(){ |
| 82 |
|
|
| 83 |
|
simtype fInfo; |
| 135 |
|
"succesfully sent the simulation information to fortran.\n"); |
| 136 |
|
MPIcheckPoint(); |
| 137 |
|
#endif // is_mpi |
| 138 |
+ |
|
| 139 |
+ |
ndf = this->getNDF(); |
| 140 |
+ |
ndfRaw = this->getNDFraw(); |
| 141 |
+ |
|
| 142 |
|
} |
| 143 |
|
|