/[ascend]/trunk/models/johnpye/fprops/asc_helmholtz.c
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revision 1908 by jpye, Thu Sep 25 08:47:22 2008 UTC revision 1909 by jpye, Sun Sep 28 07:41:24 2008 UTC
# Line 104  ASC_EXPORT int helmholtz_register(){ Line 104  ASC_EXPORT int helmholtz_register(){
104          , 0.0 \          , 0.0 \
105      ) /* returns 0 on success */      ) /* returns 0 on success */
106    
107      CALCFN(helmholtz_p,2,1);  #define CALCFNDERIV(NAME,INPUTS,OUTPUTS) \
108        result += CreateUserFunctionBlackBox(#NAME \
109            , helmholtz_prepare \
110            , NAME##_calc /* value */ \
111            , NAME##_calc /* derivatives */ \
112            , (ExtBBoxFunc*)NULL /* hessian not provided yet */ \
113            , (ExtBBoxFinalFunc*)NULL /* finalisation not implemented */ \
114            , INPUTS,OUTPUTS /* inputs, outputs */ \
115            , NAME##_help /* help text */ \
116            , 0.0 \
117        ) /* returns 0 on success */
118    
119        CALCFNDERIV(helmholtz_p,2,1);
120      CALCFN(helmholtz_u,2,1);      CALCFN(helmholtz_u,2,1);
121      CALCFN(helmholtz_s,2,1);      CALCFN(helmholtz_s,2,1);
122      CALCFN(helmholtz_h,2,1);      CALCFN(helmholtz_h,2,1);
# Line 180  int helmholtz_prepare(struct BBoxInterp Line 192  int helmholtz_prepare(struct BBoxInterp
192    
193  /**  /**
194      Evaluation function for 'helmholtz_p'.      Evaluation function for 'helmholtz_p'.
195      @param jacobian ignored      @param inputs array with values of inputs T and rho.
196        @param outputs array with just value of p
197        @param jacobian, the partial derivative df/dx, where
198            each row is df[i]/dx[j] over each j for the y_out[i] of
199            matching index. The jacobian array is 1-D, row major, i.e.
200            df[i]/dx[j] -> jacobian[i*ninputs+j].
201      @return 0 on success      @return 0 on success
202  */  */
203  int helmholtz_p_calc(struct BBoxInterp *bbox,  int helmholtz_p_calc(struct BBoxInterp *bbox,
# Line 191  int helmholtz_p_calc(struct BBoxInterp * Line 208  int helmholtz_p_calc(struct BBoxInterp *
208      CALCPREPARE;      CALCPREPARE;
209    
210      /* first input is temperature, second is molar density */      /* first input is temperature, second is molar density */
211      outputs[0] = helmholtz_p(inputs[0], inputs[1], helmholtz_data);      if(bbox->task == bb_func_eval){
212            outputs[0] = helmholtz_p(inputs[0], inputs[1], helmholtz_data);
213        }else{
214            //ERROR_REPORTER_HERE(ASC_USER_NOTE,"JACOBIAN CALCULATION FOR P!\n");
215            jacobian[0*1+0] = helmholtz_dpdT_rho(inputs[0], inputs[1], helmholtz_data);
216            jacobian[0*1+1] = helmholtz_dpdrho_T(inputs[0], inputs[1], helmholtz_data);
217        }
218    
219      /* no need to worry about error states etc. */      /* no need to worry about error states etc. */
220      return 0;      return 0;
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john.pye@anu.edu.au
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