1000 - 1999 information messages
| ID | Message text and information |
|---|---|
| 1001 | Elements <ID> through <ID> are circular elements. Axis is along nodes <ID> and <ID>. |
| 1002 | Largest TMG table no. generated from ANSYS input=<ID>. |
| 1003 | Axisymmetric element generation report |
| 1004 | The symmetry is local. |
| 1005 | The symmetry is global. |
| 1006 | Axisymmetric elements were merged to profile elements. |
| 1007 | Axisymmetric view factors were requested with merge. |
| 1008 | Axisymmetric elements are defined as circular elements. |
| 1009 | Name assignment report: NameFirst ElementLast ElementIncrement User information: This message indicates the format for listing the selection of assignment reports and is followed by message 1010. |
| 1010 | <Name> <First Element> <Last Element> <Increment> User information: This message lists the selection of assignment reports, one report per row, with labels written by message 1009. |
| 1011 | Variable assignment report: NameValue User information: This message indicates the format for listing the values of assignment reports and is followed by message 1012. |
| 1012 | <Name> <Value> User information: This message lists the values of assignment reports, with labels written by message 1011. |
| 1013 | End of variable assignment report. User information: Messages 1009 to 1013 are always displayed together. |
| 1014 | <string> |
| 1015 | <string> |
| 1016 | Invalid Model Translation option (Card 2a, N=4) |
| 1017 | Elements <ID> thru <ID> have been generated in increments of <ID> and <ID>. |
| 1018 | Field 4 of REPEAT Card is blank, set to 0. |
| 1019 | Repeat Card is ignored as previous Card is TABTYPE, TABDATA, or PRINT. |
| 1020 | No eclipse occurs during this orbit. |
| 1021 | Sun and planet angles are calculated for <integer> orbital positions. |
| 1022 | Eclipse starts at time <value>. Angle from periapsis=<value> Eclipse ends at time <value>. Angle from periapsis=<value> |
| 1023 | Eclipse duration=<value> |
| 1024 | Elements <ID> through <ID> of the model were not deactivated. |
| 1025 | Elements <ID> through <ID> of the model were deactivated. |
| 1026 | Conductive conductances to elements <ID> through <ID> are deleted. |
| 1027 | Radiative conductances connected to elements <ID> through <ID> are deleted. |
| 1028 | The heat loads to elements <ID> through <ID> are deleted. |
| 1029 | The capacitances to elements <ID> through <ID> are deleted. |
| 1030 | Axisymmetric elements <ID> to <ID> (Increment=<integer>) are generated from profile element. |
| 1031 | A total of <integer> profile elements are redefined to be axisymmetric elements. |
| 1032 | All profile elements are defined to be axisymmetric elements. |
| 1033 | A total of <integer> additional axisymmetric elements are generated. |
| 1034 | <Type> element <ID> created at node <ID>. |
| 1035 | Space elements <integer> created and merged to <ID>. |
| 1036 | Space elements <integer> were created and merged to <ID>. |
| 1037 | Orbital calculation times are: |
| 1038 | X rot.=<value> Y rot.=<value> Z rot.=<value> Time=<value> |
| 1039 | T=<value> Theta=<value> Sun: Thetas=<value> Phis=<value> Planet: Thetae=<value> Phie=<value> |
| 1040 | Perigee occurs above north pole |
| 1041 | Perigee occurs above south pole |
| 1042 | Local time at perigee is:<integer> HR <integer> MIN |
| 1043 | The emissivity of elements <ID> through <ID> is changed to <value>. |
| 1044 | Solar surface property of elements <ID> through <ID> is changed to <value>. |
| 1045 | Conduction parameter of elements <ID> through <ID> is changed to <value>. |
| 1046 | Capacitance parameter of elements <ID> through <ID> is changed to <value>. |
| 1048 | Initial <string> obtained from file <name>. |
| 1049 | Elements <ID> and <ID> are a transparency pair. |
| 1050 | Elements of group <name> are circular elements, Axis is along nodes <ID> and <ID>. |
| 1051 | Options for run: Module selection parameter=<integer> File translation control parameter=<integer> Subdivision parameter=<integer> Radiative Coupling Threshold=<value> First conductance # for SINDA output=<integer> |
| 1052 | Residual view factor control value=<integer> Stefan-Boltzmann constant= <value> |
| 1053 | GRADNT=<value> Absolute temperature offset=<value> Printout interval=<value> DT=<value> |
| 1054 | TST=<value> TF=<value> |
| 1055 | Transient Damping Parameter=<value> |
| 1056 | Input data is in NASTRAN format |
| 1074 | View factor symmetry calculations are performed with element merging. |
| 1075 | View factor symmetry calculations are performed with no element merging. |
| 1076 | Cpu time=<value> End of run |
| 1077 | Conductive conductances and capacitances will be calculated with CG method. |
| 1078 | File <name> has been converted into binary format. |
| 1079 | Note: Files VUFF and MODLF are in binary format. They may be converted to ASCII format with the ''tmg as'' command. User information: For more information, see TMG Executive Menu and Translation processes. |
| 1080 | Parameter Card: <name> |
| 1081 | PARAM HYDPR Card IGNORED FOR TRANSIENT RUN |
| 1082 | Pressure sink definitions obtained from file PRESSF. |
| 1083 | New Cartesian coordinate system is created. User information: This message is followed by messages 1086 to 1089. |
| 1084 | New cylindrical coordinate system is created. User information: This message is followed by messages 1086 to 1089. |
| 1085 | New spherical coordinate system is created. User information: This message is followed by messages 1086 to 1089. |
| 1086 | New origin is at <value> <value> <value>. |
| 1087 | New X axis is <value> <value> <value>. |
| 1088 | New Y axis is <value> <value> <value>. |
| 1089 | New Z axis is <value> <value> <value>. |
| 1090 | Number of nodes <integer> |
| 1091 | Number of geometric elements <integer> |
| 1092 | Number of 1-D/duct fluid elements <integer> |
| 1093 | Solution is transient with Exponential Forward Integration. |
| 1094 | Solution is transient with Forward Integration. |
| 1095 | Solution is transient with Forward-Backward Integration. |
| 1096 | Solution is transient with fixed Alpha. |
| 1097 | Solution is transient with optimized Alpha. |
| 1098 | Absolute temperature offset=<value> Results output interval=<value> |
| 1099 | Integration time step=<value> |
| 1100 | Integration time step=<value>*RCmin |
| 1101 | Load time=<value> Iteration limit=<integer> |
| 1102 | Time averaged loads will be used. Iteration limit=<integer> |
| 1103 | Start Time=<value> Final Time=<value> |
| 1104 | Transient Damping Parameter=<value> |
| 1105 | Solution is steady state with temperature convergence criterion < <value>. |
| 1106 | Steady state iteration damping parameter=<value> |
| 1107 | Coincident node check activated, number of merged nodes=<integer> |
| 1108 | No. of machines available for parallel run of <name> is <integer>. Details about these machines are following: User information: This message is followed by messages 1109 to 1114. |
| 1109 | The primary machine <ID>: <name> |
| 1110 | The remote machine <ID>: <name> |
| 1111 | Note: To run HEMIVIEW in parallel on UNIX/Linux, each machine must have a graphic card and it must have an active local login session running. In addition, the access control to the X server on the remote machines must be disabled, by its local user using the command: xhost +. |
| 1112 | Checking availability of all machines to run <name> in parallel. This may take up to a few minutes... |
| 1113 | ...done checking machines. |
| 1114 | No. of processors used for parallel run of <name> is <integer>. |
| 1115 | Rotational Periodic elements <ID> to <ID> (Increment=<integer>) are generated from profile element <ID>. |
| 1116 | A total of <integer> profile elements are redefined to be Rotational Periodic elements. |
| 1117 | All profile elements are defined to be rotational periodic elements. |
| 1118 | A total of <integer> additional rotational periodic elements are generated. |
| 1119 | Solution is transient with fixed alpha - fully implicit. |
| 1120 | New method is used to treat enclosure radiations applied to plane stress edge or axisymmetric elements. |
| 1203 | In the free convection coupling referencing characteristic element <ID>, angle with the vertical is <value> degrees, the vertical correlation used. |
| 1204 | In the free convection coupling referencing characteristic element <ID>, angle with horizontal is <value> degrees, the horizontal correlation used. |
| 1205 | Circular element <ID> was subdivided into elements: <list of element IDs> User information: This message lists up to ten element IDs internal to the thermal solver that subdivide the circular element. |
| 1206 | Cpu time= <value> <name> Module User information: This message indicates how much time in seconds the thermal solver spent in the indicated module. |
| 1207 | Number of shadowing surfaces =<integer> created from <integer> elements |
| 1209 | has only <integer> elements. |
| 1210 | Number of specular reflections processed <integer> Number of self reflections on curved surfaces <integer> Number of ray/curved surface intersect failures <integer> |
| 1211 | Calculating view factors for articulation time <value> |
| 1212 | Quad element <ID> was subdivided into 2 triangles: <ID> <ID> |
| 1213 | Cpu time=<value> processing orbital request for time <value> |
| 1214 | Cpu time=<value> |
| 1215 | Processing radiation request <integer>,<integer> items are to be computed. |
| 1216 | At Cpu time=<value> seconds the calculation is <integer>% complete. |
| 1217 | ...done. |
| 1218 | View factor and orbital view factor calculation summary: No. of rays launched toward specular/transparent elements: <value> No. of view factors calculated with no elemental subdivision: <value> No. of view factors calculated with elemental subdivision: <value> |
| 1219 | Note: anti-aliasing is in effect for solar view factor calculations. When solar view factors are calculated for transparent and specular surfaces, then the normal elemental subdivision parameter is multiplied by <integer>. |
| 1220 | _#I VUFAC 1 Processing orbital request <integer>$ |
| 1221 | _#I VUFAC 3 ...done.$ |
| 1222 | _#I VUFAC 4 Processing all orbital requests$ |
| 1223 | Processing orbital request <ID> |
| 1224 | _#I VUFAC 2 <integer>% done$ |
| 1225 | Cpu time=<value> processing orbital request for time <value>. |
| 1226 | Note: anti-aliasing is in effect for collimated radiative sources. The specified elemental subdivision parameter is multiplied by <integer>. |
| 1227 | ...done. |
| 1228 | Processing radiation request <ID> MC method casts rays from <number> elements. |
| 1229 | PARTICLE TRACKING SUMMARY ------------------------- Number of particles <number> Dose Statistics [Time*Power/Length^2] Mean Dose = <value> Standard Deviation = <value> Min. Dose = <value> Max. Dose = <value> Residence Time Statistics [Time] Mean Time = <value> Standard Deviation = <value> Min. Time = <value> Max. Time = <value> Path Length Statistics [Length] Mean Path = <value> Standard Deviation = <value> Min. Path = <value> Max. Path = <value> |
| 1230 | Calculating V.F. with spinning effect at time = <value> … |
| 1231 | Processing radiation request <ID> (<integer>), <number> items are to be computed. |
| 1232 | _#I VUFAC 1 Processing orbital request <ID> (<integer>)$ |
| 1233 | Processing radiation request <ID> (<integer>), MC method casts rays from <number> elements. |
| 1234 | Spinning Time Step: <integer> ============================== |
| 1235 | Total elapsed time in VUFAC is <value> seconds Total time in VF main computations section: <value> sec Total time in input processing (readsd3): <value> sec Total time in broadcasting data to remote cores: <value> sec Total time in waiting for remote cores: <value> sec Total time in output file writing: <value> sec Total time in receiving data from remote cores: <value> sec Total time in thermal coupling calculations: <value> sec Total time in conv1 (alone): <value> sec Total time in specular view factor processing: <value> sec Total time in view factor merging: <value> sec Total time in immduct: <value> sec Total time in building octree (FEM): <value> sec Total time in comput duct calculation (FEM): <value> sec Total time in reading element (readsd3): <value> sec Total time in putpi (readsd3): <value> sec Total time in reading init (readsd3): <value> sec Total time in main loop (readsd3): <value> sec Total time in BLOCK: <value> sec |
| 1236 | Max and average times per workload chunk on each process are: User information: This message is followed by message 1237 once for each process. |
| 1237 | Max of <value> and average of <value> sec on proc <ID> |
| 1238 | A complete element list appears in file groups.unv with group: <name> |
| 1239 | Note: When Finite Element Method is used, the option "Only Connect Overlapping Elements" is automatically activated for all thermal couplings of type perfect contact. |
| 1300 | Creating solar spectrum gray body view factor matrix |
| 1301 | Creating IR spectrum gray body view factor matrix |
| 1302 | Creating radiative couplings... |
| 1303 | Enclosure no. <ID> contains <number> elements |
| 1304 | The residual view factors are to the elements themselves. |
| 1305 | KSP = <integer> The residual view factors are to element <ID> |
| 1306 | View factor adjustment is performed... |
| 1307 | Oppenheim method used, new elements created with an increment of <number>. |
| 1308 | Surface element <ID> created for element <ID> |
| 1309 | Max view factor sum =',F7.3,' for element <ID> <string> Min view factor sum =',F7.3,' for element <ID> <string> Please see [Solution_name]_report.log file for complete report. |
| 1311 | Element no.<ID> Sum = <value> Residual VF = <value> <string> |
| 1312 | Enclosure does not see space: Residual view factors are to elements themselves. |
| 1314 | After iteration <ID> maximum Vfsum deviation = <value> at element <ID>. |
| 1315 | Processing articulation time <value> |
| 1316 | A complete element list of enclosure <ID> appears in file groups.unv with the group name: <name>. |
| 1317 | A complete list of the front facing elements of enclosure <ID> appears in file groups.unv with the group name: <name>. |
| 1318 | A complete list of the reverse facing elements of enclosure <ID> appears in file groups.unv with the group name: <name>. |
| 1319 | Multispectral run for band <ID>, lambda range: <value> -> <value> microns. |
| 1320 | No radiative couplings created. |
| 1400 | Calculating IR spectrum and Earth IR heat loads. |
| 1401 | Calculating diffuse solar spectrum and albedo heat loads. |
| 1402 | Calculating collimated solar heat loads. |
| 1403 | Processing heat loads for articulation time <value> |
| 1404 | For some elements <string> fluxes were calculated where black body view factors do not exist. Only the direct absorbed value was calculated, the reflected component of magnitude <value> was ignored. You may request that the reflected flux be absorbed by the elements by including GPARAM 6 40 1 in Card 9 in INPF, or toggling on the ABR option in the Advanced Solver Options form. |
| 1405 | The following <number> elements are affected by this error. The full list is written on file groups.unv with group name: <name> <element ID> User information: For the limited list of elements, this message lists the group name and element ID. |
| 1406 | No radiative heat loads calculated. |
| 1407 | Calculating heat loads for source: <name> |
| 1500 | The first element >ID> in SINDA deck is arithmetic node, a capacitance of 1E-10 is assigned to it. |
| 1501 | The area of element <ID> on input file (INPF) is zero. |
| 1600 | NASTRAN CHBDY element <ID> transformed into four node element |
| 1800 | Element <ID> <string> was merged into element <ID> |
| 1801 | No element renumbering or merging was performed. |
| 1802 | Substructuring criterion: RCmin = <value> |
| 1803 | Substructuring criterion: Cmin = <value> |
| 1804 | Substructuring criterion: Gsumn = <value> |
| 1805 | Element <ID> cannot be eliminated - it has a temperature boundary condition. |
| 1806 | Element <ID> cannot be eliminated, it has radiation defined. |
| 1807 | Element <ID> cannot be eliminated, it is part of a fluid network. |
| 1808 | Element <ID> cannot be eliminated, referenced by a convective or series coupling. |
| 1809 | Element <ID> cannot be eliminated, it is part of a fluid network. |
| 1810 | Element <ID> cannot be eliminated, referenced by an interpolation table. |
| 1811 | Element <ID> cannot be eliminated, it is referenced by a thermostat. |
| 1812 | Element <ID> cannot be eliminated, it is a MCV fluid element. |
| 1813 | Element <ID> cannot be eliminated, it has phase change defined. |
| 1814 | Element <ID> cannot be eliminated, attached to a numbered conductance. |
| 1815 | Summary of thinning operation: Number of conductive conductances reduced from <number> to <number>. Number of radiative conductances reduced from <number> to <number>. Total number of conductances reduced from <number> to <number>. |
| 1816 | No. of elements merged: <number> For details please see [Solution_name]_report.log file. |
| 1900 | Total system heat input <value> since time <value> |
| 1901 | Heat absorbed by <value> since time <value> Tavg=<value> |
| 1902 | IterTmaxAtTminAtTDmaxAtT(TDmax)Time User information: This message indicates the format for listing data and is followed by message 1903. |
| 1903 | <Iteration ID> <Max temperature> <Max temp element ID> <Min temperature> <Min temp element ID> <Max temperature difference> <Max temp diff element ID> <Temperature at max temp diff element> <Time> User information: This message lists data, one iteration per row, with labels written by message 1902. |
| 1904 | Summary for fluid elements User information: This message is followed by messages 1905 to 1908. |
| 1905 | Ambient pressure (absolute) = <value> Ambient density = <value> Ambient temperature = <value> Average density = <value> |
| 1906 | Average viscosity = <value> Maximum Reynolds number = <value> at element <ID> Minimum Reynolds number = <value> at element <ID> Average Reynolds number = <value> |
| 1907 | Maximum static pressure =<value> at element <ID> Minimum static pressure =<value> at element <ID> Maximum dynamic pressure =<value> at element <ID> |
| 1908 | Maximum total pressure =<value> at element <ID> Minimum total pressure =<value> at element <ID> PDmax =<value> Total mass flow into sinks =<value> Total mass flow from sinks =<value> Deviation from mass balance =<value> |
| 1909 | Summary for thermal elements: |
| 1910 | Maximum heat balance deviation occurs at element <ID> |
| 1911 | Heat flow into sinks = <value> Heat flow from non-fluid sinks = <value> Heat load into elements = <value> Heat flow from fluid sinks = <value> Deviation from heat balance = <value> |
| 1912 | Gsum/C/DeltaT > 1 for MCV element <ID> approx. exponential formulation used. |
| 1913 | Element <ID> has no hydraulic diameter defined, calculated from area. |
| 1914 | Time=<value> timestep= <value> RCmin= <value> at <integer> |
| 1916 | RC products for non-merged elements at the beginning of the run |
| 1917 | The following describe the pressure network of the hydraulic elements |
| 1918 | Element <ID> Gsum=<value> Cap=<value> RC=<value> |
| 1919 | RCmin = <value> at element <ID> RCmean = <value> RCmax = <value> at element <ID> Total capacitance = <value> |
| 1920 | At time = <value> timestep = <value> is > than RCmin = <value> |
| 1921 | Time = <value> |
| 1924 | Incomplete convergence at element <ID> TDmax=<value> Time = <value> |
| 1925 | Model Summary: Number of elements = <integer> User information: This message is followed by messages 1926 to 1933 depending on the model and solution. |
| 1926 | Number of hydraulic elements = <integer> |
| 1927 | Total number of conductances = <integer> |
| 1928 | Number of linear conductances = <integer> |
| 1929 | Number of radiative conductances = <integer> |
| 1930 | Number of 1-way fluid conductances = <integer> |
| 1931 | Number of follower conductances = <integer> |
| 1932 | Number of flow resistances = <integer> |
| 1933 | Number of convective conductances = <integer> |
| 1934 | Starting run number <ID> |
| 1935 | Recommended radiation linearization parameter = <value> |
| 1936 | Element elimination process was independent of radiation linearization parameter. |
| 1937 | Total heat content (Sum C(i)*T(i)) = <value> |
| 1938 | Minimum temperature = <value> at element <ID> Maximum temperature = <value> at element <ID> Average temperature = <value> |
| 1939 | Minimum dynamic pressure = <value> at element <ID> Maximum Mach No. = <value> at element <ID> |
| 1940 | Time = <value> timestep = <value> RCmin = <value> at <ID> Minimum temperature = <value> at element <ID> Maximum temperature = <value> at element <ID> Average temperature = <value> |
| 1941 | No. of iterations = <integer> TDmax = <value> at element <ID> Minimum temperature = <value> at element <ID> Maximum temperature = <value> at element <ID> Average temperature = <value> |
| 1942 | ILU iteration <ID> Residual=<value> |
| 1943 | ENVIRONMENTAL VARIABLE PARAMSX SET, PARAMS(<integer>)=<value> |
| 1944 | Heat flow into sinks = <value> Heat flow from non-fluid sinks = <value> Heat load into elements = <value> Heat load into sinks = <value> Heat flow from fluid sinks = <value> Deviation from heat balance = <value> |
| 1945 | Hyd iter <ID> PDmax=<value> Pmax=<value> Pmin=<value> Massdif=<value> |
| 1946 | Number of boundary elements = <number> |
| 1947 | Total electrical power dissipation = <value> |
| 1948 | Clipping at hyd. res. <ID> Value= <value> Bet. elements <ID> |
| 1949 | Analyzer paused |
| 1950 | Analyzer restarted |
| 1951 | Conjugate-gradient solver converged. |
| 1952 | Heat flow into temperature BC's: = <value> Heat flow from temperature BC's: = <value> Total heat load into elements: = <value> Total Heat Imbalance: = <value> Percent Heat Imbalance: = <value> % |
| 1953 | Maximum Temperature: = <value> Minimum Temperature: = <value> Average Temperature: = <value> |
| 1954 | Number of electrical elements=<number> Number of electrical conductances=<number> |
| 1955 | .... List too long to display. ** Number of fluid elements not connected to solids: <number> ** See full list in file groups.unv. |
| 1957 | Writing submodel file at time <value> onto file <filename> |
| 1958 | Note: During the analysis process a number of elements have been created whose labels you may not recognize. To find out more about these elements and the elements they are associated with, please see [Solution_name]_report.log file for the phrase ''TMG element'' |
| 1959 | Temperature of element <ID> is <value> at time <value> |
| 1960 | At time <value> after <number> cycles of length <value> periodic convergence has been achieved with a maximum temperature difference of <value> at element <ID> |
| 1961 | At time <value> after <number> cycles of length <value> periodic convergence has not been achieved, the maximum temperature difference is <value> at element <ID> |
| 1962 | Note: The model has ablative materials. The elements of the ablation front are written at each time step on file groups.unv, with the group name starting with the phrase ABLATION_FRONT_AT_TIME= |
| 1963 | Heat Flow+Load Summary Into Different Sink Entities: Sink EntityTemperatureHeatEnergy absorbedFlow+Loadsince start User information: This message indicates the format for listing the summary and is followed by message 1964. |
| 1964 | <Sink entity name> <temperature value> <heat value> <energy absorbed value> <flow+load value> <since start value> User information: This message lists the heat flow and load summary, one sink entity per row, with labels written by message 1963. |
| 1965 | Note: Element <ID> is one of the layers of element <ID>. |
| 1966 | Heater sizing calculations: Heat loads will be determined by <number> perturbation calculations plus 1 unperturbed one (at nominal heat loads). One more calculation will then be performed at the determined heat loads. If needed (for nonlinear problems) such sets of calculations will be repeated until convergence of the thermostat temperatures to the specified targets. |
| 1967 | Temperature results of heater perturbation <integer> |
| 1968 | Thermostat <ID> Temperature = <value> |
| 1969 | The following power requirements were computed for the thermostats as percentages of their heater/cooler nominal power ratings: User information: This message is followed by message 1970 once for each thermostat in the solution. |
| 1970 | Thermostat <ID> Heat load: <value> percent of nominal |
| 1971 | Temperature results using the final heat loads: |
| 1972 | <string> |
| 1973 | Temperature results using nominal heat loads: |
| 1974 | Time=<value> Integration timestep=<number> |
| 1975 | Time=<value> Integration timestep=<number> Cpu time in ANALYZER module= <value> Minimum temperature = <value> at element <ID> Maximum temperature = <value> at element <ID> Average temperature = <value> |
| 1976 | Heater sizing calculations: File heatermatrix.dat is used to determine the heat loads. |
| 1977 | Temperature results of heater perturbation <integer> iteration <integer>: |
| 1978 | Temperature results of nominal heat loads iteration <ID> |
| 1979 | Temperature results using determined heat loads iteration <ID> |
| 1980 | The problem is nonlinear: iterations on the heater factors will be performed to determine the correct values. The heater factors just determined become the new nominal values. |
| 1981 | Beginning iteration <ID> to determine heater factors. The heater factors just determined become the new nominal values. |
| 1982 | Total elapsed time in ANALYZER is <value> seconds, including <value> seconds (<value>%) in parallel-processing capable sections. |
| 1983 | The next run will calculate temperatures at those power ratings to assess convergence (proximity) of the thermostat temperatures to their specified targets. |
| 1984 | ILU iteration <ID> DTmax=<value> at <ID> |
| 1985 | Found <number> film cooling entities, affecting <number> elements. |
| 1986 | <string> |
| 1987 | The BICGSTAB method failed at iteration <ID> <string> Breakdown |
| 1988 | QSPECTRA band <integer> QDmax=<value> at <integer> Qmin=<value> Qmax=<value> |
| 1989 | QRADSOLVE QDmax=<value> at <integer> Qmin=<value> Qmax=<value> |
| 1990 | During this run fluid properties will be evaluated with Total Absolute temperatures when available. |
| 1991 | During this run fluid properties will be evaluated with Relative Total temperatures when available. |
| 1992 | During this run axial velocities are not available for all fluid elements in the model. |
| 1993 | Number of perfect contact conductances=<number> |
| 1994 | Temperature prediction TDmax = <value> at void ID <ID> element <ID> |
| 1995 | Energy balance convergence not reached |
| 1997 | ILU iteration <ID> Residual energy imbalance=<value> tol=<value> |
| 1998 | Number of FEM nodes = <number> Number of FEM elements = <number> Number of FEM faces = <number> |
| 1999 | Heat flow into FEM elements = <value> Heat flow from FEM elements = <value> |