Chemical.Examples.AcidBase.AcidBaseBufferTest.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 131
* Number of variables: 131
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 13
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (93):
* Single equations (assignments): 91
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 1
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 1 {1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 4}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 10
* Number of states: 4 (buffer.nFreeBuffer,simpleSolution.freeInternalEnergy,simpleSolution.T,substance.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (72):
* Single equations (assignments): 71
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 4}
Chemical.Examples.AcidBase.AlbuminTitration.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 19515
* Number of variables: 19515
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 6
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (12723):
* Single equations (assignments): 12284
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 437
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 437 {1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 2 {1 657,1 876}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 880
* Number of states: 440 (solution.freeInternalEnergy,solution.T,H.nFreeBuffer,A[1].log10n,A[2].log10n,A[3].log10n,A[4].log10n,A[5].log10n,A[6].log10n,A[7].log10n,A[8].log10n,A[9].log10n,A[10].log10n,A[11].log10n,A[12].log10n,A[13].log10n,A[14].log10n,A[15].log10n,A[16].log10n,A[17].log10n,A[18].log10n,A[19].log10n,A[20].log10n,A[21].log10n,A[22].log10n,A[23].log10n,A[24].log10n,A[25].log10n,A[26].log10n,A[27].log10n,A[28].log10n,A[29].log10n,A[30].log10n,A[31].log10n,A[32].log10n,A[33].log10n,A[34].log10n,A[35].log10n,A[36].log10n,A[37].log10n,A[38].log10n,A[39].log10n,A[40].log10n,A[41].log10n,A[42].log10n,A[43].log10n,A[44].log10n,A[45].log10n,A[46].log10n,A[47].log10n,A[48].log10n,A[49].log10n,A[50].log10n,A[51].log10n,A[52].log10n,A[53].log10n,A[54].log10n,A[55].log10n,A[56].log10n,A[57].log10n,A[58].log10n,A[59].log10n,A[60].log10n,A[61].log10n,A[62].log10n,A[63].log10n,A[64].log10n,A[65].log10n,A[66].log10n,A[67].log10n,A[68].log10n,A[69].log10n,A[70].log10n,A[71].log10n,A[72].log10n,A[73].log10n,A[74].log10n,A[75].log10n,A[76].log10n,A[77].log10n,A[78].log10n,A[79].log10n,A[80].log10n,A[81].log10n,A[82].log10n,A[83].log10n,A[84].log10n,A[85].log10n,A[86].log10n,A[87].log10n,A[88].log10n,A[89].log10n,A[90].log10n,A[91].log10n,A[92].log10n,A[93].log10n,A[94].log10n,A[95].log10n,A[96].log10n,A[97].log10n,A[98].log10n,A[99].log10n,A[100].log10n,A[101].log10n,A[102].log10n,A[103].log10n,A[104].log10n,A[105].log10n,A[106].log10n,A[107].log10n,A[108].log10n,A[109].log10n,A[110].log10n,A[111].log10n,A[112].log10n,A[113].log10n,A[114].log10n,A[115].log10n,A[116].log10n,A[117].log10n,A[118].log10n,A[119].log10n,A[120].log10n,A[121].log10n,A[122].log10n,A[123].log10n,A[124].log10n,A[125].log10n,A[126].log10n,A[127].log10n,A[128].log10n,A[129].log10n,A[130].log10n,A[131].log10n,A[132].log10n,A[133].log10n,A[134].log10n,A[135].log10n,A[136].log10n,A[137].log10n,A[138].log10n,A[139].log10n,A[140].log10n,A[141].log10n,A[142].log10n,A[143].log10n,A[144].log10n,A[145].log10n,A[146].log10n,A[147].log10n,A[148].log10n,A[149].log10n,A[150].log10n,A[151].log10n,A[152].log10n,A[153].log10n,A[154].log10n,A[155].log10n,A[156].log10n,A[157].log10n,A[158].log10n,A[159].log10n,A[160].log10n,A[161].log10n,A[162].log10n,A[163].log10n,A[164].log10n,A[165].log10n,A[166].log10n,A[167].log10n,A[168].log10n,A[169].log10n,A[170].log10n,A[171].log10n,A[172].log10n,A[173].log10n,A[174].log10n,A[175].log10n,A[176].log10n,A[177].log10n,A[178].log10n,A[179].log10n,A[180].log10n,A[181].log10n,A[182].log10n,A[183].log10n,A[184].log10n,A[185].log10n,A[186].log10n,A[187].log10n,A[188].log10n,A[189].log10n,A[190].log10n,A[191].log10n,A[192].log10n,A[193].log10n,A[194].log10n,A[195].log10n,A[196].log10n,A[197].log10n,A[198].log10n,A[199].log10n,A[200].log10n,A[201].log10n,A[202].log10n,A[203].log10n,A[204].log10n,A[205].log10n,A[206].log10n,A[207].log10n,A[208].log10n,A[209].log10n,A[210].log10n,A[211].log10n,A[212].log10n,A[213].log10n,A[214].log10n,A[215].log10n,A[216].log10n,A[217].log10n,A[218].log10n,HA[1].log10n,HA[2].log10n,HA[3].log10n,HA[4].log10n,HA[5].log10n,HA[6].log10n,HA[7].log10n,HA[8].log10n,HA[9].log10n,HA[10].log10n,HA[11].log10n,HA[12].log10n,HA[13].log10n,HA[14].log10n,HA[15].log10n,HA[16].log10n,HA[17].log10n,HA[18].log10n,HA[19].log10n,HA[20].log10n,HA[21].log10n,HA[22].log10n,HA[23].log10n,HA[24].log10n,HA[25].log10n,HA[26].log10n,HA[27].log10n,HA[28].log10n,HA[29].log10n,HA[30].log10n,HA[31].log10n,HA[32].log10n,HA[33].log10n,HA[34].log10n,HA[35].log10n,HA[36].log10n,HA[37].log10n,HA[38].log10n,HA[39].log10n,HA[40].log10n,HA[41].log10n,HA[42].log10n,HA[43].log10n,HA[44].log10n,HA[45].log10n,HA[46].log10n,HA[47].log10n,HA[48].log10n,HA[49].log10n,HA[50].log10n,HA[51].log10n,HA[52].log10n,HA[53].log10n,HA[54].log10n,HA[55].log10n,HA[56].log10n,HA[57].log10n,HA[58].log10n,HA[59].log10n,HA[60].log10n,HA[61].log10n,HA[62].log10n,HA[63].log10n,HA[64].log10n,HA[65].log10n,HA[66].log10n,HA[67].log10n,HA[68].log10n,HA[69].log10n,HA[70].log10n,HA[71].log10n,HA[72].log10n,HA[73].log10n,HA[74].log10n,HA[75].log10n,HA[76].log10n,HA[77].log10n,HA[78].log10n,HA[79].log10n,HA[80].log10n,HA[81].log10n,HA[82].log10n,HA[83].log10n,HA[84].log10n,HA[85].log10n,HA[86].log10n,HA[87].log10n,HA[88].log10n,HA[89].log10n,HA[90].log10n,HA[91].log10n,HA[92].log10n,HA[93].log10n,HA[94].log10n,HA[95].log10n,HA[96].log10n,HA[97].log10n,HA[98].log10n,HA[99].log10n,HA[100].log10n,HA[101].log10n,HA[102].log10n,HA[103].log10n,HA[104].log10n,HA[105].log10n,HA[106].log10n,HA[107].log10n,HA[108].log10n,HA[109].log10n,HA[110].log10n,HA[111].log10n,HA[112].log10n,HA[113].log10n,HA[114].log10n,HA[115].log10n,HA[116].log10n,HA[117].log10n,HA[118].log10n,HA[119].log10n,HA[120].log10n,HA[121].log10n,HA[122].log10n,HA[123].log10n,HA[124].log10n,HA[125].log10n,HA[126].log10n,HA[127].log10n,HA[128].log10n,HA[129].log10n,HA[130].log10n,HA[131].log10n,HA[132].log10n,HA[133].log10n,HA[134].log10n,HA[135].log10n,HA[136].log10n,HA[137].log10n,HA[138].log10n,HA[139].log10n,HA[140].log10n,HA[141].log10n,HA[142].log10n,HA[143].log10n,HA[144].log10n,HA[145].log10n,HA[146].log10n,HA[147].log10n,HA[148].log10n,HA[149].log10n,HA[150].log10n,HA[151].log10n,HA[152].log10n,HA[153].log10n,HA[154].log10n,HA[155].log10n,HA[156].log10n,HA[157].log10n,HA[158].log10n,HA[159].log10n,HA[160].log10n,HA[161].log10n,HA[162].log10n,HA[163].log10n,HA[164].log10n,HA[165].log10n,HA[166].log10n,HA[167].log10n,HA[168].log10n,HA[169].log10n,HA[170].log10n,HA[171].log10n,HA[172].log10n,HA[173].log10n,HA[174].log10n,HA[175].log10n,HA[176].log10n,HA[177].log10n,HA[178].log10n,HA[179].log10n,HA[180].log10n,HA[181].log10n,HA[182].log10n,HA[183].log10n,HA[184].log10n,HA[185].log10n,HA[186].log10n,HA[187].log10n,HA[188].log10n,HA[189].log10n,HA[190].log10n,HA[191].log10n,HA[192].log10n,HA[193].log10n,HA[194].log10n,HA[195].log10n,HA[196].log10n,HA[197].log10n,HA[198].log10n,HA[199].log10n,HA[200].log10n,HA[201].log10n,HA[202].log10n,HA[203].log10n,HA[204].log10n,HA[205].log10n,HA[206].log10n,HA[207].log10n,HA[208].log10n,HA[209].log10n,HA[210].log10n,HA[211].log10n,HA[212].log10n,HA[213].log10n,HA[214].log10n,HA[215].log10n,HA[216].log10n,HA[217].log10n,HA[218].log10n,H2O.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (12277):
* Single equations (assignments): 12275
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 2 {1 657,1 876}
Chemical.Examples.AcidBase.CarbonDioxideInBlood.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 621
* Number of variables: 621
Warning: Alias set with several free start values
* candidate: blood_erythrocytes.T(start = blood_erythrocytes.temperature_start)
* candidate: others_E.temperature(start = 298.15)
* candidate: H_E.temperature(start = 298.15)
* candidate: HCO3_E.temperature(start = 298.15)
* candidate: H2O_E.temperature(start = 298.15)
* candidate: Cl_E.temperature(start = 298.15)
* candidate: CO2_E.temperature(start = 298.15)
=> select value from blood_erythrocytes.T(start = blood_erythrocytes.temperature_start) for variable: blood_erythrocytes.T
Warning: Alias set with several free start values
* candidate: blood_plasma.T(start = blood_plasma.temperature_start)
* candidate: others_P.temperature(start = 298.15)
* candidate: HCO3.temperature(start = 298.15)
* candidate: H2O.temperature(start = 298.15)
* candidate: H.temperature(start = 298.15)
* candidate: Cl.temperature(start = 298.15)
* candidate: CO2.temperature(start = 298.15)
=> select value from blood_plasma.T(start = blood_plasma.temperature_start) for variable: blood_plasma.T
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 19
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (438):
* Single equations (assignments): 422
* Array equations: 2
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 10
* Torn equation systems: 4
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 10 {1,1,1,1,1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 1 {2 29}
* Non-linear torn systems: 3 {3 54,1 6,1 12}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 71
* Number of states: 16 ($STATESET1.x[13],$STATESET1.x[12],$STATESET1.x[11],$STATESET1.x[10],$STATESET1.x[9],$STATESET1.x[8],$STATESET1.x[7],$STATESET1.x[6],$STATESET1.x[5],$STATESET1.x[4],$STATESET1.x[3],$STATESET1.x[2],$STATESET1.x[1],blood_erythrocytes.freeInternalEnergy,blood_plasma.freeInternalEnergy,H.nFreeBuffer)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (366):
* Single equations (assignments): 363
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 3
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 1 {2 29}
* Non-linear torn systems: 2 {1 6,17 103}
Chemical.Examples.AcidBase.CarbonDioxideInWater.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 277
* Number of variables: 277
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 12
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (194):
* Single equations (assignments): 188
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 5
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 5 {1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 10}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 12
* Number of states: 7 (solution.freeInternalEnergy,solution.T,HCO3.log10n,H.log10n,CO2_liquid.log10n,CO3.log10n,H2O.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (170):
* Single equations (assignments): 169
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 10}
Chemical.Examples.AcidBase.Dev.RedCellMembrane.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 1492
* Number of variables: 1492
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 23
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (1100):
* Single equations (assignments): 1062
* Array equations: 2
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 33
* Torn equation systems: 3
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 33 {1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 1 {2 36}
* Non-linear torn systems: 2 {3 99,1 30}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 230
* Number of states: 38 ($STATESET1.x[36],$STATESET1.x[35],$STATESET1.x[34],$STATESET1.x[33],$STATESET1.x[32],$STATESET1.x[31],$STATESET1.x[30],$STATESET1.x[29],$STATESET1.x[28],$STATESET1.x[27],$STATESET1.x[26],$STATESET1.x[25],$STATESET1.x[24],$STATESET1.x[23],$STATESET1.x[22],$STATESET1.x[21],$STATESET1.x[20],$STATESET1.x[19],$STATESET1.x[18],$STATESET1.x[17],$STATESET1.x[16],$STATESET1.x[15],$STATESET1.x[14],$STATESET1.x[13],$STATESET1.x[12],$STATESET1.x[11],$STATESET1.x[10],$STATESET1.x[9],$STATESET1.x[8],$STATESET1.x[7],$STATESET1.x[6],$STATESET1.x[5],$STATESET1.x[4],$STATESET1.x[3],$STATESET1.x[2],$STATESET1.x[1],blood_erythrocytes.freeInternalEnergy,blood_plasma.freeInternalEnergy)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (979):
* Single equations (assignments): 977
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 1 {2 36}
* Non-linear torn systems: 1 {40 213}
Chemical.Examples.AcidBase.Phosphate.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 298
* Number of variables: 298
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 5
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (210):
* Single equations (assignments): 203
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 6
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 6 {1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 12}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 15
* Number of states: 8 (solution.freeInternalEnergy,solution.T,H.log10n,H3PO4.log10n,H2PO4.log10n,HPO4.log10n,PO4.log10n,H2O.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (197):
* Single equations (assignments): 196
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 12}
Chemical.Examples.AcidBase.WaterSelfIonization.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 322
* Number of variables: 322
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 8
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (226):
* Single equations (assignments): 218
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 6
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 6 {1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 2 {1 6,1 6}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 14
* Number of states: 10 (solution1.freeInternalEnergy,solution1.T,H_.log10n,OH_.log10n,H2O_.log10n,solution.freeInternalEnergy,solution.T,H3O.log10n,OH.log10n,H2O.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (208):
* Single equations (assignments): 206
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 2 {1 6,1 6}
Chemical.Examples.CheckSubstancesData.SimpleReaction.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 44
* Number of variables: 44
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 21
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (33):
* Single equations (assignments): 33
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 0
* Mixed (continuous/discrete) equation systems: 0
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 4
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (4):
* Single equations (assignments): 4
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
Chemical.Examples.CheckSubstancesData.SimpleReaction2.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 64
* Number of variables: 64
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 31
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (47):
* Single equations (assignments): 47
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 0
* Mixed (continuous/discrete) equation systems: 0
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 4
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (4):
* Single equations (assignments): 4
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
Chemical.Examples.CheckSubstancesData.SimpleReaction2_Get_DfG.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 54
* Number of variables: 54
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 24
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (35):
* Single equations (assignments): 35
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 0
* Mixed (continuous/discrete) equation systems: 0
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 1
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (1):
* Single equations (assignments): 1
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
Chemical.Examples.CheckSubstancesData.StandardElectrochemicalCell.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 256
* Number of variables: 256
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 95
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (152):
* Single equations (assignments): 150
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 2 {1 7,1 7}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 4
* Number of states: 4 (cathode.freeInternalEnergy,cathode.T,anode.freeInternalEnergy,anode.T)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (35):
* Single equations (assignments): 33
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 2 {1 7,1 7}
Chemical.Examples.CheckSubstancesData.StandardLeadAcidPotential.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 299
* Number of variables: 299
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 111
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (180):
* Single equations (assignments): 178
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 2 {1 7,1 7}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 3
* Number of states: 4 (anode.freeInternalEnergy,anode.T,cathode.freeInternalEnergy,cathode.T)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (40):
* Single equations (assignments): 38
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 2 {1 7,1 7}
Chemical.Examples.ElectrochemicalCell.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 377
* Number of variables: 377
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 52
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (261):
* Single equations (assignments): 253
* Array equations: 2
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 4
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 4 {1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 1 {1 3}
* Non-linear torn systems: 1 {4 36}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 31
* Number of states: 10 ($STATESET1.x[7],$STATESET1.x[6],$STATESET1.x[5],$STATESET1.x[4],$STATESET1.x[3],$STATESET1.x[2],$STATESET1.x[1],cathode.freeInternalEnergy,anode.freeInternalEnergy,solution1.freeInternalEnergy)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (185):
* Single equations (assignments): 183
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 1 {1 3}
* Non-linear torn systems: 1 {11 49}
Chemical.Examples.EnzymeKinetics.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 249
* Number of variables: 249
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 5
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (181):
* Single equations (assignments): 175
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 5
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 5 {1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 10}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 13
* Number of states: 7 (solution.freeInternalEnergy,solution.T,P.log10n,S.log10n,ES.log10n,E.log10n,otherSubstances.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (164):
* Single equations (assignments): 163
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 10}
Chemical.Examples.ExothermicReaction.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 344
* Number of variables: 344
Warning: It was not possible to determine if the initialization problem is consistent, because of not evaluable parameters during compile time: solution_at_constant_temperature.T = solution_at_constant_temperature.temperature_start (fixedTemperature.T = solution_at_constant_temperature.temperature_start)
Warning: Assuming redundant initial conditions for the following 1 initial equations:
solution_at_constant_temperature.T = solution_at_constant_temperature.temperature_start
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 14
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (223):
* Single equations (assignments): 214
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 6
* Torn equation systems: 3
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 6 {1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 1 {1 6}
* Non-linear torn systems: 2 {1 6,1 6}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 23
* Number of states: 9 (thermal_isolated_solution.freeInternalEnergy,thermal_isolated_solution.T,A.log10n,B.log10n,H2O1.log10n,solution_at_constant_temperature.freeInternalEnergy,A1.log10n,B1.log10n,H2O.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (199):
* Single equations (assignments): 196
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 3
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 1 {1 6}
* Non-linear torn systems: 2 {1 6,1 6}
Chemical.Examples.FluidAdapter.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 264
* Number of variables: 264
Warning: Alias set with several free start values
* candidate: simpleSolution2.T(start = simpleSolution2.temperature_start)
* candidate: fluidConversion2.temperature(start = 298.15)
* candidate: H2O2.temperature(start = 298.15)
=> select value from simpleSolution2.T(start = simpleSolution2.temperature_start) for variable: simpleSolution2.T
Warning: Alias set with several free start values
* candidate: fluidConversion1.pressure(start = 100000.0)
* candidate: H2O1.pressure(start = 100000.0)
* candidate: simpleSolution1.p(start = simpleSolution1.BasePressure)
=> select value from fluidConversion1.pressure(start = 100000.0) for variable: simpleSolution1.solution.p
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 44
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (152):
* Single equations (assignments): 148
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 2
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 2 {1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 2 {1 1,1 1}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 5
* Number of states: 6 (simpleSolution1.freeInternalEnergy,H2O1.molarEnthalpy,H2O1.log10n,simpleSolution2.freeInternalEnergy,H2O2.molarEnthalpy,H2O2.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (83):
* Single equations (assignments): 81
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 2 {2 1,2 1}
Chemical.Examples.FluidAdapter.c:236:103: error: use of undeclared identifier '$PmolarEnthalpyT0$lB1$rB'
$Ppipe1$PflowModel$Pstates$lB1$rB$PT = 298.0 + ($PfluidConversion1$Pfluid$Ph_outflow - DIVISION_SIM($PmolarEnthalpyT0$lB1$rB,$PmolarMass$lB1$rB,"molarMass[1]",equationIndexes)) * (DIVISION_SIM($PmolarMass$lB1$rB,$PmolarHeatCapacity$lB1$rB,"molarHeatCapacity[1]",equationIndexes));
^
Chemical.Examples.FluidAdapter2.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 360
* Number of variables: 360
Warning: Alias set with several free start values
* candidate: simpleSolution2.T(start = simpleSolution2.temperature_start)
* candidate: fluidConversion2.temperature(start = 298.15)
* candidate: H2O_.temperature(start = 298.15)
* candidate: C2H5OH_.temperature(start = 298.15)
=> select value from simpleSolution2.T(start = simpleSolution2.temperature_start) for variable: simpleSolution2.T
Warning: Alias set with several free start values
* candidate: fluidConversion1.pressure(start = 100000.0)
* candidate: H2O.pressure(start = 100000.0)
* candidate: C2H5OH.pressure(start = 100000.0)
* candidate: simpleSolution1.p(start = simpleSolution1.BasePressure)
=> select value from fluidConversion1.pressure(start = 100000.0) for variable: simpleSolution1.solution.p
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 40
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (232):
* Single equations (assignments): 224
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 4
* Torn equation systems: 4
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 4 {1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 2 {1 4,1 4}
* Non-linear torn systems: 2 {1 4,1 4}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 9
* Number of states: 8 (simpleSolution1.freeInternalEnergy,simpleSolution1.T,H2O.log10n,simpleSolution2.freeInternalEnergy,simpleSolution2.T,H2O_.log10n,C2H5OH.log10n,C2H5OH_.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (167):
* Single equations (assignments): 163
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 4
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 2 {1 4,1 4}
* Non-linear torn systems: 2 {1 4,1 4}
Chemical.Examples.FluidAdapter2.c:898:105: error: use of undeclared identifier '$PmolarEnthalpyT0$lB1$rB'
$Ppipe1$PflowModel$Pstates$lB1$rB$PT = 298.0 + DIVISION_SIM($PfluidConversion1$Pfluid$Ph_outflow + ((-$PmolarEnthalpyT0$lB1$rB)) * (DIVISION_SIM($Ppipe1$Pport_b$PXi_outflow$lB1$rB,$PmolarMass$lB1$rB,"molarMass[1]",equationIndexes)) - (($PmolarEnthalpyT0$lB2$rB) * (DIVISION_SIM($Ppipe1$Pport_b$PXi_outflow$lB2$rB,$PmolarMass$lB2$rB,"molarMass[2]",equationIndexes))),($PmolarHeatCapacity$lB1$rB) * (DIVISION_SIM($Ppipe1$Pport_b$PXi_outflow$lB1$rB,$PmolarMass$lB1$rB,"molarMass[1]",equationIndexes)) + ($PmolarHeatCapacity$lB2$rB) * (DIVISION_SIM($Ppipe1$Pport_b$PXi_outflow$lB2$rB,$PmolarMass$lB2$rB,"molarMass[2]",equationIndexes)),"molarHeatCapacity[1] * DIVISION(pipe1.port_b.Xi_outflow[1], molarMass[1]) + molarHeatCapacity[2] * DIVISION(pipe1.port_b.Xi_outflow[2], molarMass[2])",equationIndexes);
^
Chemical.Examples.GasSolubility.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 364
* Number of variables: 364
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 25
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (254):
* Single equations (assignments): 246
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 6
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 6 {1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 2 {1 6,1 6}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 19
* Number of states: 10 (blood_plasma.freeInternalEnergy,blood_plasma.T,red_cells.freeInternalEnergy,red_cells.T,CO2_unbound_plasma.log10n,O2_unbound_plasma.log10n,CO2_unbound_erythrocyte.log10n,O2_unbound_erythrocyte_NIST.log10n,otherSubstances.log10n,otherSubstances_erythrocytes.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (208):
* Single equations (assignments): 206
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 2 {1 6,1 6}
Chemical.Examples.HeatingOfAlcohol.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 125
* Number of variables: 125
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 7
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (79):
* Single equations (assignments): 75
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 2
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 2 {1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 1 {1 4}
* Non-linear torn systems: 1 {1 4}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 12
* Number of states: 4 (solution.freeInternalEnergy,solution.T,H2O.log10n,Ethanol.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (69):
* Single equations (assignments): 67
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 1 {1 4}
* Non-linear torn systems: 1 {1 4}
Chemical.Examples.HeatingOfWater.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 85
* Number of variables: 85
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 7
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (43):
* Single equations (assignments): 41
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 1
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 1 {1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 1}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 8
* Number of states: 3 (solution.freeInternalEnergy,H2O.molarEnthalpy,H2O.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (35):
* Single equations (assignments): 34
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {2 1}
Chemical.Examples.Hemoglobin.Allosteric_Hemoglobin2_MWC.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 954
* Number of variables: 954
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 13
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (656):
* Single equations (assignments): 637
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 18
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 18 {1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 38}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 39
* Number of states: 20 (solution.freeInternalEnergy,solution.T,OxyRHm[1].log10n,OxyRHm[2].log10n,OxyRHm[3].log10n,OxyRHm[4].log10n,DeoxyRHm[1].log10n,DeoxyRHm[2].log10n,DeoxyRHm[3].log10n,DeoxyRHm[4].log10n,OxyTHm[1].log10n,OxyTHm[2].log10n,OxyTHm[3].log10n,OxyTHm[4].log10n,DeoxyTHm[1].log10n,DeoxyTHm[2].log10n,DeoxyTHm[3].log10n,DeoxyTHm[4].log10n,oxygen_unbound.log10n,H2O.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (587):
* Single equations (assignments): 586
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 38}
Chemical.Examples.Hemoglobin.Allosteric_Hemoglobin_MWC.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 646
* Number of variables: 646
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 13
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (463):
* Single equations (assignments): 450
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 12
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 12 {1,1,1,1,1,1,1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 24}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 27
* Number of states: 14 (solution.freeInternalEnergy,solution.T,oxygen_unbound.log10n,T0.log10n,T1.log10n,T2.log10n,R1.log10n,R2.log10n,T3.log10n,R3.log10n,T4.log10n,R4.log10n,R0.log10n,H2O.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (419):
* Single equations (assignments): 418
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 24}
Chemical.Examples.Hemoglobin.HemoglobinCarboxylation.err
[Chemical 1.1.0/Examples.mo:3715:7-3717:30:writable] Warning: connect(solution, solution) connects the same connector instance! The connect equation will be ignored.
[Chemical 1.1.0/Examples.mo:3718:7-3720:31:writable] Warning: connect(H, H) connects the same connector instance! The connect equation will be ignored.
[Chemical 1.1.0/Examples.mo:3715:7-3717:30:writable] Warning: connect(solution, solution) connects the same connector instance! The connect equation will be ignored.
[Chemical 1.1.0/Examples.mo:3718:7-3720:31:writable] Warning: connect(H, H) connects the same connector instance! The connect equation will be ignored.
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 2959
* Number of variables: 2959
Warning: Alias set with several free start values
* candidate: solution.T(start = solution.temperature_start)
* candidate: tensed.OxyHm[4].temperature(start = 298.15)
* candidate: tensed.OxyHm[3].temperature(start = 298.15)
* candidate: tensed.OxyHm[2].temperature(start = 298.15)
* candidate: tensed.OxyHm[1].temperature(start = 298.15)
--
* candidate: relaxed.DeoxyHm[1].temperature(start = 298.15)
* candidate: O2_free.temperature(start = 298.15)
* candidate: H2O.temperature(start = 298.15)
* candidate: CO2_free.temperature(start = 298.15)
=> select value from solution.T(start = solution.temperature_start) for variable: solution.T
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 29
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (2201):
* Single equations (assignments): 2141
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 59
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 59 {1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 120}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 123
* Number of states: 61 (solution.freeInternalEnergy,solution.T,O2_free.log10n,H2O.log10n,relaxed.DeoxyHm[1].log10n,relaxed.DeoxyHm[2].log10n,relaxed.DeoxyHm[3].log10n,relaxed.DeoxyHm[4].log10n,relaxed.HmA[1].log10n,relaxed.HmA[2].log10n,relaxed.HmA[3].log10n,relaxed.HmA[4].log10n,relaxed.HmNH2[1].log10n,relaxed.HmNH2[2].log10n,relaxed.HmNH2[3].log10n,relaxed.HmNH2[4].log10n,relaxed.OxyHm[1].log10n,relaxed.OxyHm[2].log10n,relaxed.OxyHm[3].log10n,relaxed.OxyHm[4].log10n,relaxed.HmAH[1].log10n,relaxed.HmAH[2].log10n,relaxed.HmAH[3].log10n,relaxed.HmAH[4].log10n,relaxed.HmNH3[1].log10n,relaxed.HmNH3[2].log10n,relaxed.HmNH3[3].log10n,relaxed.HmNH3[4].log10n,relaxed.HmNHCOO[1].log10n,relaxed.HmNHCOO[2].log10n,relaxed.HmNHCOO[3].log10n,relaxed.HmNHCOO[4].log10n,tensed.DeoxyHm[1].log10n,tensed.DeoxyHm[2].log10n,tensed.DeoxyHm[3].log10n,tensed.DeoxyHm[4].log10n,tensed.HmA[1].log10n,tensed.HmA[2].log10n,tensed.HmA[3].log10n,tensed.HmA[4].log10n,tensed.HmNH2[1].log10n,tensed.HmNH2[2].log10n,tensed.HmNH2[3].log10n,tensed.HmNH2[4].log10n,tensed.OxyHm[1].log10n,tensed.OxyHm[2].log10n,tensed.OxyHm[3].log10n,tensed.OxyHm[4].log10n,tensed.HmAH[1].log10n,tensed.HmAH[2].log10n,tensed.HmAH[3].log10n,tensed.HmAH[4].log10n,tensed.HmNH3[1].log10n,tensed.HmNH3[2].log10n,tensed.HmNH3[3].log10n,tensed.HmNH3[4].log10n,tensed.HmNHCOO[1].log10n,tensed.HmNHCOO[2].log10n,tensed.HmNHCOO[3].log10n,tensed.HmNHCOO[4].log10n,CO2_free.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (1853):
* Single equations (assignments): 1852
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 120}
Chemical.Examples.Hemoglobin.HemoglobinMultipleAllostery.err
[Chemical 1.1.0/Examples.mo:3715:7-3717:30:writable] Warning: connect(solution, solution) connects the same connector instance! The connect equation will be ignored.
[Chemical 1.1.0/Examples.mo:3718:7-3720:31:writable] Warning: connect(H, H) connects the same connector instance! The connect equation will be ignored.
[Chemical 1.1.0/Examples.mo:3715:7-3717:30:writable] Warning: connect(solution, solution) connects the same connector instance! The connect equation will be ignored.
[Chemical 1.1.0/Examples.mo:3718:7-3720:31:writable] Warning: connect(H, H) connects the same connector instance! The connect equation will be ignored.
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 2955
* Number of variables: 2955
Warning: Alias set with several free start values
* candidate: solution.T(start = solution.temperature_start)
* candidate: tensed.OxyHm[4].temperature(start = 298.15)
* candidate: tensed.OxyHm[3].temperature(start = 298.15)
* candidate: tensed.OxyHm[2].temperature(start = 298.15)
* candidate: tensed.OxyHm[1].temperature(start = 298.15)
--
* candidate: relaxed.DeoxyHm[1].temperature(start = 298.15)
* candidate: O2_free.temperature(start = 298.15)
* candidate: H2O.temperature(start = 298.15)
* candidate: CO2_free.temperature(start = 298.15)
=> select value from solution.T(start = solution.temperature_start) for variable: solution.T
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 28
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (2199):
* Single equations (assignments): 2139
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 59
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 59 {1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 120}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 123
* Number of states: 61 (solution.freeInternalEnergy,solution.T,O2_free.log10n,H2O.log10n,relaxed.DeoxyHm[1].log10n,relaxed.DeoxyHm[2].log10n,relaxed.DeoxyHm[3].log10n,relaxed.DeoxyHm[4].log10n,relaxed.HmA[1].log10n,relaxed.HmA[2].log10n,relaxed.HmA[3].log10n,relaxed.HmA[4].log10n,relaxed.HmNH2[1].log10n,relaxed.HmNH2[2].log10n,relaxed.HmNH2[3].log10n,relaxed.HmNH2[4].log10n,relaxed.OxyHm[1].log10n,relaxed.OxyHm[2].log10n,relaxed.OxyHm[3].log10n,relaxed.OxyHm[4].log10n,relaxed.HmAH[1].log10n,relaxed.HmAH[2].log10n,relaxed.HmAH[3].log10n,relaxed.HmAH[4].log10n,relaxed.HmNH3[1].log10n,relaxed.HmNH3[2].log10n,relaxed.HmNH3[3].log10n,relaxed.HmNH3[4].log10n,relaxed.HmNHCOO[1].log10n,relaxed.HmNHCOO[2].log10n,relaxed.HmNHCOO[3].log10n,relaxed.HmNHCOO[4].log10n,tensed.DeoxyHm[1].log10n,tensed.DeoxyHm[2].log10n,tensed.DeoxyHm[3].log10n,tensed.DeoxyHm[4].log10n,tensed.HmA[1].log10n,tensed.HmA[2].log10n,tensed.HmA[3].log10n,tensed.HmA[4].log10n,tensed.HmNH2[1].log10n,tensed.HmNH2[2].log10n,tensed.HmNH2[3].log10n,tensed.HmNH2[4].log10n,tensed.OxyHm[1].log10n,tensed.OxyHm[2].log10n,tensed.OxyHm[3].log10n,tensed.OxyHm[4].log10n,tensed.HmAH[1].log10n,tensed.HmAH[2].log10n,tensed.HmAH[3].log10n,tensed.HmAH[4].log10n,tensed.HmNH3[1].log10n,tensed.HmNH3[2].log10n,tensed.HmNH3[3].log10n,tensed.HmNH3[4].log10n,tensed.HmNHCOO[1].log10n,tensed.HmNHCOO[2].log10n,tensed.HmNHCOO[3].log10n,tensed.HmNHCOO[4].log10n,CO2_free.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (1852):
* Single equations (assignments): 1851
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 120}
Chemical.Examples.Hemoglobin.HemoglobinQuaternaryForm.err
[Chemical 1.1.0/Examples.mo:3715:7-3717:30:writable] Warning: connect(solution, solution) connects the same connector instance! The connect equation will be ignored.
[Chemical 1.1.0/Examples.mo:3718:7-3720:31:writable] Warning: connect(H, H) connects the same connector instance! The connect equation will be ignored.
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 1362
* Number of variables: 1362
Error: An independent subset of the model has imbalanced number of equations (1272) and variables (1269).
variables:
H.q
H.u
HmNHCOO[4].log10n
HmNHCOO[4].amountOfSubstance
--
1268 : HmNH3[4].port_a.u = z[4].substrates[1].u
1269 : HmNHCOO[1].port_a.u = c[1].products[1].u
1270 : HmNHCOO[2].port_a.u = c[2].products[1].u
1271 : HmNHCOO[3].port_a.u = c[3].products[1].u
1272 : HmNHCOO[4].port_a.u = c[4].products[1].u
Error: pre-optimization module clockPartitioning failed.
Chemical.Examples.Hemoglobin.HemoglobinTitration.err
[Chemical 1.1.0/Examples.mo:3715:7-3717:30:writable] Warning: connect(solution, solution) connects the same connector instance! The connect equation will be ignored.
[Chemical 1.1.0/Examples.mo:3718:7-3720:31:writable] Warning: connect(H, H) connects the same connector instance! The connect equation will be ignored.
[Chemical 1.1.0/Examples.mo:3715:7-3717:30:writable] Warning: connect(solution, solution) connects the same connector instance! The connect equation will be ignored.
[Chemical 1.1.0/Examples.mo:3718:7-3720:31:writable] Warning: connect(H, H) connects the same connector instance! The connect equation will be ignored.
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 2959
* Number of variables: 2959
Warning: Alias set with several free start values
* candidate: solution.T(start = solution.temperature_start)
* candidate: tensed.OxyHm[4].temperature(start = 298.15)
* candidate: tensed.OxyHm[3].temperature(start = 298.15)
* candidate: tensed.OxyHm[2].temperature(start = 298.15)
* candidate: tensed.OxyHm[1].temperature(start = 298.15)
--
* candidate: relaxed.DeoxyHm[1].temperature(start = 298.15)
* candidate: O2_free.temperature(start = 298.15)
* candidate: H2O.temperature(start = 298.15)
* candidate: CO2_free.temperature(start = 298.15)
=> select value from solution.T(start = solution.temperature_start) for variable: solution.T
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 29
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (2201):
* Single equations (assignments): 2141
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 59
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 59 {1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 120}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 123
* Number of states: 61 (solution.freeInternalEnergy,solution.T,O2_free.log10n,H2O.log10n,relaxed.DeoxyHm[1].log10n,relaxed.DeoxyHm[2].log10n,relaxed.DeoxyHm[3].log10n,relaxed.DeoxyHm[4].log10n,relaxed.HmA[1].log10n,relaxed.HmA[2].log10n,relaxed.HmA[3].log10n,relaxed.HmA[4].log10n,relaxed.HmNH2[1].log10n,relaxed.HmNH2[2].log10n,relaxed.HmNH2[3].log10n,relaxed.HmNH2[4].log10n,relaxed.OxyHm[1].log10n,relaxed.OxyHm[2].log10n,relaxed.OxyHm[3].log10n,relaxed.OxyHm[4].log10n,relaxed.HmAH[1].log10n,relaxed.HmAH[2].log10n,relaxed.HmAH[3].log10n,relaxed.HmAH[4].log10n,relaxed.HmNH3[1].log10n,relaxed.HmNH3[2].log10n,relaxed.HmNH3[3].log10n,relaxed.HmNH3[4].log10n,relaxed.HmNHCOO[1].log10n,relaxed.HmNHCOO[2].log10n,relaxed.HmNHCOO[3].log10n,relaxed.HmNHCOO[4].log10n,tensed.DeoxyHm[1].log10n,tensed.DeoxyHm[2].log10n,tensed.DeoxyHm[3].log10n,tensed.DeoxyHm[4].log10n,tensed.HmA[1].log10n,tensed.HmA[2].log10n,tensed.HmA[3].log10n,tensed.HmA[4].log10n,tensed.HmNH2[1].log10n,tensed.HmNH2[2].log10n,tensed.HmNH2[3].log10n,tensed.HmNH2[4].log10n,tensed.OxyHm[1].log10n,tensed.OxyHm[2].log10n,tensed.OxyHm[3].log10n,tensed.OxyHm[4].log10n,tensed.HmAH[1].log10n,tensed.HmAH[2].log10n,tensed.HmAH[3].log10n,tensed.HmAH[4].log10n,tensed.HmNH3[1].log10n,tensed.HmNH3[2].log10n,tensed.HmNH3[3].log10n,tensed.HmNH3[4].log10n,tensed.HmNHCOO[1].log10n,tensed.HmNHCOO[2].log10n,tensed.HmNHCOO[3].log10n,tensed.HmNHCOO[4].log10n,CO2_free.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (1853):
* Single equations (assignments): 1852
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 120}
Chemical.Examples.HydrogenCombustion.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 184
* Number of variables: 184
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 2
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (84):
* Single equations (assignments): 79
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 3
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 3 {1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 1 {2 23}
* Non-linear torn systems: 1 {2 18}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 4
* Number of states: 5 (idealGas.freeInternalEnergy,idealGas.T,H2_gas.log10n,O2_gas.log10n,H2O_gas.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (79):
* Single equations (assignments): 77
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 1 {2 21}
* Non-linear torn systems: 1 {2 17}
Chemical.Examples.LeadAcidBattery.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 500
* Number of variables: 500
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 31
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (334):
* Single equations (assignments): 322
* Array equations: 2
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 7
* Torn equation systems: 3
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 7 {1,1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 1 {2 22}
* Non-linear torn systems: 2 {4 50,1 4}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 43
* Number of states: 13 ($STATESET1.x[10],$STATESET1.x[9],$STATESET1.x[8],$STATESET1.x[7],$STATESET1.x[6],$STATESET1.x[5],$STATESET1.x[4],$STATESET1.x[3],$STATESET1.x[2],$STATESET1.x[1],anode.freeInternalEnergy,cathode.freeInternalEnergy,solution1.freeInternalEnergy)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (265):
* Single equations (assignments): 263
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 1 {2 22}
* Non-linear torn systems: 1 {15 82}
clang -fPIC -O0 -falign-functions -march=native -Os -I"/var/lib/hudson/jobs/OpenModelica_TEST_ALL_LIBRARIES/workspace/OpenModelica/build/include/omc/c" -I. -DOPENMODELICA_XML_FROM_FILE_AT_RUNTIME -c -o Chemical.Examples.LeadAcidBattery_functions.o Chemical.Examples.LeadAcidBattery_functions.c
clang -fPIC -O0 -falign-functions -march=native -Os -I"/var/lib/hudson/jobs/OpenModelica_TEST_ALL_LIBRARIES/workspace/OpenModelica/build/include/omc/c" -I. -DOPENMODELICA_XML_FROM_FILE_AT_RUNTIME -c -o Chemical.Examples.LeadAcidBattery_records.o Chemical.Examples.LeadAcidBattery_records.c
clang -fPIC -O0 -falign-functions -march=native -Os -I"/var/lib/hudson/jobs/OpenModelica_TEST_ALL_LIBRARIES/workspace/OpenModelica/build/include/omc/c" -I. -DOPENMODELICA_XML_FROM_FILE_AT_RUNTIME -c -o Chemical.Examples.LeadAcidBattery_01exo.o Chemical.Examples.LeadAcidBattery_01exo.c
Chemical.Examples.RedCellMembrane.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 1470
* Number of variables: 1470
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 25
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (1090):
* Single equations (assignments): 1051
* Array equations: 2
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 34
* Torn equation systems: 3
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 34 {1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 1 {1 32}
* Non-linear torn systems: 2 {2 94,1 30}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 245
* Number of states: 38 ($STATESET1.x[36],$STATESET1.x[35],$STATESET1.x[34],$STATESET1.x[33],$STATESET1.x[32],$STATESET1.x[31],$STATESET1.x[30],$STATESET1.x[29],$STATESET1.x[28],$STATESET1.x[27],$STATESET1.x[26],$STATESET1.x[25],$STATESET1.x[24],$STATESET1.x[23],$STATESET1.x[22],$STATESET1.x[21],$STATESET1.x[20],$STATESET1.x[19],$STATESET1.x[18],$STATESET1.x[17],$STATESET1.x[16],$STATESET1.x[15],$STATESET1.x[14],$STATESET1.x[13],$STATESET1.x[12],$STATESET1.x[11],$STATESET1.x[10],$STATESET1.x[9],$STATESET1.x[8],$STATESET1.x[7],$STATESET1.x[6],$STATESET1.x[5],$STATESET1.x[4],$STATESET1.x[3],$STATESET1.x[2],$STATESET1.x[1],blood_erythrocytes.freeInternalEnergy,blood_plasma.freeInternalEnergy)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (967):
* Single equations (assignments): 965
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 2
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 1 {1 32}
* Non-linear torn systems: 1 {39 208}
Chemical.Examples.SimpleReaction.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 118
* Number of variables: 118
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 4
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (83):
* Single equations (assignments): 80
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 2
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 2 {1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 4}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 5
* Number of states: 4 (solution.freeInternalEnergy,solution.T,A.log10n,B.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (75):
* Single equations (assignments): 74
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 4}
Chemical.Examples.SimpleReaction2.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 160
* Number of variables: 160
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 4
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (112):
* Single equations (assignments): 108
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 3
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 3 {1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 6}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 7
* Number of states: 5 (solution.freeInternalEnergy,solution.T,A.log10n,B.log10n,C.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (103):
* Single equations (assignments): 102
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 1
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 0
* Non-linear torn systems: 1 {1 6}
Chemical.Examples.WaterSublimation.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 218
* Number of variables: 218
Warning: Alias set with several free start values
* candidate: solid.T(start = solid.temperature_start)
* candidate: H2O_solid.temperature(start = 298.15)
* candidate: otherSubstances.temperature(start = 298.15)
* candidate: H2O_gaseuous.temperature(start = 298.15)
=> select value from solid.T(start = solid.temperature_start) for variable: solid.T
Warning: Alias set with several free start values
* candidate: H2O_solid.pressure(start = 100000.0)
* candidate: solid.p(start = solid.BasePressure)
=> select value from H2O_solid.pressure(start = 100000.0) for variable: solid.solution.p
Warning: Alias set with several free start values
* candidate: otherSubstances.pressure(start = 100000.0)
* candidate: H2O_gaseuous.pressure(start = 100000.0)
* candidate: gas.p(start = gas.BasePressure)
=> select value from otherSubstances.pressure(start = 100000.0) for variable: gas.solution.p
Notification: The following equation is consistent and got removed from the initialization problem: gas.temperature_start = T_start
Warning: Assuming redundant initial conditions for the following 1 initial equations:
gas.temperature_start = T_start
Warning: Iteration variables with default zero start attribute in torn nonlinear equation system:
H2O_solid.z:DUMMY_STATE(unit = "1" protected = true ) "Charge number of ion".Chemical.Examples.WaterSublimation, .Chemical.Components.Substance$H2O_solid, .Modelica.SIunits.ChargeNumberOfIon type: Real
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 11
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (120):
* Single equations (assignments): 114
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 3
* Torn equation systems: 3
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 3 {1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 1 {1 12}
* Non-linear torn systems: 2 {1 4,1 1}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 8
* Number of states: 6 (gas.freeInternalEnergy,H2O_gaseuous.log10n,otherSubstances.log10n,solid.freeInternalEnergy,solid.T,H2O_solid.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (100):
* Single equations (assignments): 97
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 3
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 1 {1 11}
* Non-linear torn systems: 2 {1 4,1 1}
Chemical.Examples.WaterVaporization.err
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
* Number of equations: 218
* Number of variables: 218
Warning: Alias set with several free start values
* candidate: liquid.T(start = liquid.temperature_start)
* candidate: H2O_liquid.temperature(start = 298.15)
* candidate: otherSubstances.temperature(start = 298.15)
* candidate: H2O_gaseuous.temperature(start = 298.15)
=> select value from liquid.T(start = liquid.temperature_start) for variable: liquid.T
Notification: The following equation is consistent and got removed from the initialization problem: liquid.temperature_start = T_start
Warning: Assuming redundant initial conditions for the following 1 initial equations:
liquid.temperature_start = T_start
Warning: Iteration variables with default zero start attribute in torn nonlinear equation system:
H2O_liquid.z:DUMMY_STATE(unit = "1" protected = true ) "Charge number of ion".Chemical.Examples.WaterVaporization, .Chemical.Components.Substance$H2O_liquid, .Modelica.SIunits.ChargeNumberOfIon type: Real
Notification: Model statistics after passing the back-end for initialization:
* Number of independent subsystems: 11
* Number of states: 0 ()
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for initialization (120):
* Single equations (assignments): 114
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 3
* Torn equation systems: 3
* Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
* Constant Jacobian: 0
* Linear Jacobian (size,density): 0
* Non-linear Jacobian: 3 {1,1,1}
* Without analytic Jacobian: 0
Notification: Torn system details:
* Linear torn systems: 1 {1 12}
* Non-linear torn systems: 2 {1 1,1 4}
Notification: Model statistics after passing the back-end for simulation:
* Number of independent subsystems: 8
* Number of states: 6 (liquid.freeInternalEnergy,liquid.T,H2O_liquid.log10n,gas.freeInternalEnergy,H2O_gaseuous.log10n,otherSubstances.log10n)
* Number of discrete variables: 0 ()
* Number of discrete states: 0 ()
* Top-level inputs: 0
Notification: Strong component statistics for simulation (100):
* Single equations (assignments): 97
* Array equations: 0
* Algorithm blocks: 0
* Record equations: 0
* When equations: 0
* If-equations: 0
* Equation systems (linear and non-linear blocks): 0
* Torn equation systems: 3
* Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details:
* Linear torn systems: 1 {1 11}
* Non-linear torn systems: 2 {1 1,1 4}