static PyObject*
py_reactor_setEnergy(PyObject* self, PyObject* args)
{
int n, eflag;
if (!PyArg_ParseTuple(args, "ii:reactor_setEnergy", &n, &eflag)) {
return NULL;
}
int iok = reactor_setEnergy(n, eflag);
if (iok < 0) {
return reportError(iok);
}
return Py_BuildValue("i",0);
}
void reactormethods(int nlhs, mxArray* plhs[],
int nrhs, const mxArray* prhs[])
{
int iok = 0, n;
int job = getInt(prhs[1]);
int i = getInt(prhs[2]);
double r = Undef;
double v = Undef;
if (nrhs > 3) {
v = getDouble(prhs[3]);
}
// constructor
if (job == 0) {
n = reactor_new(i);
plhs[0] = mxCreateNumericMatrix(1,1,mxDOUBLE_CLASS,mxREAL);
double* h = mxGetPr(plhs[0]);
*h = double(n);
if (n < 0) {
reportError();
}
return;
}
// options that do not return a value
if (job < 20) {
switch (job) {
case 1:
iok = reactor_del(i);
break;
case 2:
iok = reactor_copy(i);
break;
case 4:
iok = reactor_setInitialVolume(i, v);
break;
case 6:
iok = reactor_setThermoMgr(i, int(v));
break;
case 7:
iok = reactor_setKineticsMgr(i, int(v));
break;
case 8:
iok = reactor_setChemistry(i, bool(v));
break;
case 9:
iok = reactor_setEnergy(i, int(v));
break;
case 10:
iok = flowReactor_setMassFlowRate(i, v);
break;
default:
mexErrMsgTxt("unknown job parameter");
}
plhs[0] = mxCreateNumericMatrix(1,1,mxDOUBLE_CLASS,mxREAL);
double* h = mxGetPr(plhs[0]);
*h = double(iok);
if (iok < 0) {
reportError();
}
return;
} else if (job < 40) {
// options that return a value of type 'double'
switch (job) {
case 23:
r = reactor_mass(i);
break;
case 24:
r = reactor_volume(i);
break;
case 25:
r = reactor_density(i);
break;
case 26:
r = reactor_temperature(i);
break;
case 27:
r = reactor_enthalpy_mass(i);
break;
case 28:
r = reactor_intEnergy_mass(i);
break;
case 29:
r = reactor_pressure(i);
break;
case 30:
r = reactor_massFraction(i, int(v));
break;
default:
mexErrMsgTxt("unknown job parameter");
}
plhs[0] = mxCreateNumericMatrix(1,1,mxDOUBLE_CLASS,mxREAL);
double* h = mxGetPr(plhs[0]);
*h = r;
if (r == DERR) {
reportError();
}
return;
}
}