2.8.2.1. Block 1 — INPCOM — Channel-Independent Options and Integer Input

NCHAN

1

Number of core channels. Maximum = 22000. (not to be confused with the bypass channels of PRIMAR-4). NCHAN must be less than or equal to NCH from the data allocation record.

IDBUG0

2

Channel independent debug flag.

= 0, No debugging prints.

> 0, Steady-state debug prints and transient time step prints.

= 2, Steady state coolant debug prints.

= 3, More steady state coolant debug prints.

IFUEL1

3

Number of fuel types (Max. = 8).

Note that the MFUEL model (IFUELO = 2) does not use the fuel types defined by the PMATCM input block.

ICLAD1

4

Number of cladding types (Max. = 3).

IPLUP

5

Fission gas plenum location:

= 0, Fuel-pin gas plenum above the core.

= 1, Fuel-pin gas plenum below the core.

Note that IPLUP= 0 is required for the MFUEL model (IFUELO = 2).

IPROPT

6

DEFORM-4 printed output selection option.

= 0, Use time steps to control printing.

= 1, Use absolute times based on PRTSTR and PRTDEL as well as time steps to control printing.

ITKEL

7

Temperature scale for SSPRNT and TSPRNT print routines and TSPLOT plotting routine.

= 0, Temperatures in Kelvins.

> 0, Temperatures in degrees centigrade.

IPOWER

8

Power driver option.

= 0, External reactivity vs. time from PREA subroutine or table. Total reactivity is the sum of the external reactivity and the internally-calculated feedback reactivity.

= 1, Power vs. time from PREA subroutine or table.

IPOWOP

9

Power option.

= 0, Steady-state power in the peak axial segment is calculated from total reactor power (See POWTOT).

> 0, Steady-state total reactor power is calculated from the peak axial segment . (See POW).

NPK

10

Reactor neutronics option.

= 0, Point kinetics with input perturbation theory reactivity worth tables.

= 1, Point kinetics with DIF3D (finite difference) calculated perturbation theory reactivity worth tables.

= 2, DIF3D-K or VARIANT-K nodal space-time neutronics using direct solution.

= 3, DIF3D-K nodal point kinetics with first order perturbation theory reactivity feedbacks.

= 4, DIF3D-K nodal point kinetics with adiabatic reactivity feedbacks.

= 5, DIF3D-K or VARIANT-K nodal space-time neutronics using improved quasi-static method.

MAXSTP

11

Maximum number of main (power and reactivity) time steps in transient calculation.

= 0, Steady-state calculation only.

> 0, Maximum number of time steps in the transient calculation.

= -1, Do not limit the number of times steps in the transient calculation.

IPO

12

Number of main (power and reactivity) time steps between full printouts before IBLPRT or coolant boiling (See IBLPRN).

IPOBOI

13

Number of main (power and reactivity) time steps between full printouts after IBLPRT or coolant boiling.

IBLPRT

14

Main time step number for switch of full printout interval from IPO to IPOBOI. If IBLPRT = 0, switch occurs at coolant boiling inception.

NSTEP

15

Restart file save option. For any nonzero value of NSTEP, the restart file is saved at the end of the steady-state calculation and when the transient simulation ends with either the maximum problem time, TIMAX, or the maximum number of time steps, MAXSTP.

= 0, Do not save the restart file.

< 0, Only save the restart file following completion of the steady-state and transient simulations.

> 0, Save the restart file every NSTEP main time steps during the transient, in addition to saving the restart file following completion of the steady-state and transient simulations.

NDELAY

16

Number of delayed neutron precursor families,

0 ≤ NDELAY ≤ 6.

NDKGRP

17

Number of decay heat groups. 0 ≤ NDKGRP ≤ 24

The number of decay heat groups defined for any given curve may not exceed NDKGRP (except as noted below for NDKGRP = 0) but may be less than NDKGRP. This allows standard curves to be combined with user-supplied curves with a lower expansion order.

Decay heat calculations can be disabled by setting NDKGRP = 0 even if other decay heat input is present.

NPREAT

18

Power or reactivity option

0 ≤ NPREAT ≤ 20, Number of entries in PREA vs. time table (See IPOWER, PREATB, and PREATM).

> 20, ID for function of power or reactivity (see IPOWER, FUNCTION Block)

NPRES

19

Coolant driving pressure option.

= 0, The exponential decay of pump head is used (see PDEC, PDEC1, PDEC2).

0 < NPRES ≤ 20, Number of entries in table of coolant driving pressure or normalized coolant flow rate vs. time (see IFLOW, PRETAB, PRETME).

> 20, ID for function of coolant driving pressure or normalized coolant flow rate (see IFLOW, FUNCTION Block).

IFLOW

20

Used only if IPRION ≠ 4, NPRES > 0. If IFLOW = 0 and IPRION ≠ 4, then the coolant driving head is specified as a function of time. If IFLOW > 0, IFLOW is the channel number in which coolant flow is specified as a function of time.

NONEU0

21

Reserved for space-time options.

NT0TAB

22

Coolant inlet temperature

0 ≤ NT0TAB ≤ 20, Number of entries in T0TAB vs. T0TME table, i.e., coolant inlet temperature vs. transient time table.

> 20, ID for function of coolant inlet temperature (See FUNCTION Block)

MULSTR

23

Multiple restart option.

= 0, Normal restart option: Restarts written at multiples of NSTEP. Only the latest restart file is saved.

= 1, Multiple restart option: Restarts written at multiples of NSTEP. All restart files are concatenated. Not recommended.

ICLCMP

24

Core channel plotting option.

= 0, Data for plots of transient not saved.

> 0, Data output to CHANNEL.dat for transient plotting. See also MSTPLA, MSTPLB, MSTPL1, MSTPL2, and MSTPL3

INEDIT

25

Input edit option.

= 0, No input edit.

> 0, Input edit to standard output.

IYLD

26

Cladding flow stress formulation.

= 0, Based on TID-26666

= 1, DiMelfi - Kramer strain, strain-rate, temperature, and fluence dependent model.

= 2, Same as 1, but with high strain rate approximation.

= 3, Input table YLDTAB.

Note that IYLD= 3 is required for the MFUEL model (IFUELO = 2).

IPRION

27

PRIMAR-4 option.

= 4, For PRIMAR-4 option.

≠ 4, For PRIMAR-1 option.

IMELTV

28

Axial extent assumptions for the molten cavity pressure calculation.

= 0, Extends only over axial extent of melting.

= 1, Cavity includes all central cavity.

= 2, Each axial node treated as separate cavity.

INAS3D

29

Alkali metals coolant properties. (Overridden by ID2O, IPBDEN, KPROPI, and ICLPRP).

= 0, For SAS4A sodium properties.

> 0, For SAS3D sodium properties.

< 0, For NaK properties.

NCLADM

30

Not currently used.

ICREXP

31

Control rod drive expansion option

= 0, No control rod drive expansion feedback.

= 1-3, Calculate feedback from single-node model. (Option 2 switches on CRD output in older decks, but use of ICRDDB flag to control output is recommended).

= 4, Calculate feedback from multinode model.

IXSTPC

32

Controls when the DEFORM computed axial expansion calculation is stopped based on cladding conditions.

= 0, Continues.

= 1, Inner cladding node temperature > TESOL(ICLADV).

= 2, Inner two cladding nodes temperature > TESOL(ICLADV).

= 3, All cladding nodes temperature > TESOL(ICLADV).

IXSTPF

33

Controls when the DEFORM computed axial expansion calculation is stopped based on fuel melt percentage molten.

= 0, Continues.

> 0, Percent molten (0 < IXSTPF <= 100).

IMCVTY

34

Controls how much crack volume is included in the volume of the molten cavity. See IROR.

IDBPWI

35

= 0, No debug print for POWING subroutine.

= 1, Debug print for POWING subroutine.

IRADEX

36

Radial expansion feedback option.

= 0, No radial expansion feedback.

> 0, Radial expansion feedback using the inlet coolant temperature.

< 0, Radial expansion feedback using the inlet plenum wall temperature.

Simple radial expansion model

=1,-1 Calculate radial expansion reactivity feedback only.

=2,-2 Print the radial expansion reactivity feedback, inlet temperature and average structure temperature every time step.

=3,-3 Print debug.

Detailed radial expansion model

=4,-4 Print the radial expansion reactivity feedback, inlet temperature and average structure temperature every time step.

=5,-5 Print axial core shape, net deflection, and radial expansion with curve, plus debug, every time step.

=6,-6 FFTF core restraint design. See ANL/RAS 88-6 for consistent set of data. See program listing for additional cautions.

=7,-7 FFTF core restraint design, print axial core shape, net deflection, and radial expansion with curve, plus debug, every time step.

KFAILP

37

= 0, Mechanistic axial pin failure propagation in PLUTO2 and LEVITATE. (See FNARME).

= 1, Axial pin failure propagation determined by input. (See TEFAIL, FNARME, and PRFAIL).

NCPLEV

38

Switch from PLUTO2 to LEVITATE when NCPLEV axial cladding nodes have exceeded the cladding liquidus temperature.

Suggested value: 3.

NCPLEV = 0: Do not switch from PLUTO2 to LEVITATE due to cladding melting.

A switch from PLUTO2 to LEVITATE occurs automatically if all fuel and cladding in the pin are molten in any axial node.

NFUELD

39

Number of dollars of fuel reactivity to terminate the calculation. Recommended value: -5. | | PL,LE |

IAREXT

40

Controls radial extent of integration when calculating the plain strain axial expansion.

= 0, Over the solid fuel annulus.

= 1, Over all the fuel, both solid and molten.

NOREAC

41

Reactivity print option.

= 0, Full output from PSHORT.

> 0, Full output from PSHORT every NOREAC main time steps.

NSLEEX

42

Number of fully molten hexcan cells in a subassembly to terminate the calculation.

NSRMTB

43

Not currently used.

INRAEJ

44

= 0, Parametric fuel injection calculation. (See CIPINJ)

= 1, Ejection of in-pin fuel is calculated using a mechanistic model.

NPOWDK

45

Number of power curves or sets of user-defined decay heat curves used. 0 ≤ NPOWDK ≤ 5

For IPOWER = 0, NPOWDK defines the number of user-defined decay heat curves to expect in the input. (Do not count any built-in ANS standard curves that are used in the problem.) NPOWDK should be zero when using the original (Version 1.0) decay heat input.

For IPOWER = 1, NPOWDK defines the number of user-supplied power vs. time tables. This usage is unrelated to the decay heat model.

NPDKST

46

Number of entries in the POWLVL vs. POWTIM and PWLVL2 vs. PWTIM2 tables for performing steady-state initialization of the decay heat precursors.

0 ≤ NPDKST ≤ 8

If NPDKST = 0, infinite steady-state irradiation is assumed for all decay heat regions regardless of the input in POWLVL/POWTIM and PWLVL2/PWTIM2.

ICHUNK

47

= 0, The chunk model in LEVITATE is not used.

= 1, The chunk model in LEVITATE is used.

ILUBLK

48

= 0, Inhibit chunk formation due to bulk freezing of the fuel.

= 1, Allow chunk formation via bulk freezing if no solid support for chunk formation is present.

INAPN

49

Sodium vapor pressure treatment.

= 0, No sodium vapor pressure in the fuel pin cavity.

= 1, Sodium vapor pressure is considered in the fuel pin cavity.

NOEQPN

50

Controls the pressure in the molten cavity at the time of PINACLE initiation.

= 0, The pressure in the cavity is equal to the DEFORM calculated pressure. If the input PCFAIL > 1.0, the pressure is set equal to PCFAIL.

= 1, The pressure in the cavity is calculated using the available fission gas.

LOCATIONS 51-54 USED ONLY IF |IRADEX| > 3

NSUBTC

51

Total number of subassemblies in the active core region, including control and internal blanket subassemblies. Used for calculating the core radius in the radial expansion reactivity feedback calculation.

MTGRD

52

Support grid material, used for calculating the thermal expansion of the grid during a transient.

= 1, 316 SS.

= 2, HT-9.

MTACLP

53

Above-core load pad material. Used for calculating the thermal expansion of the above-core load pad during a transient.

= 1, 316 SS.

= 2, HT-9.

MTTLP

54

Top load pad material, used for calculating the thermal expansion of the top load pad during a transient.

= 1, 316 SS.

= 2, HT-9.

MODEEX

55

Axial expansion option.

= 0, Force balance or free expansion, depending on radial gap.

= 1, Cladding controlled fuel expansion.

= 2, Independent free expansion.

= 3, Force balance all the time.

JREEXT

56

= 0, No correction term.

= 1, Add correction term to reactivity extrapolation.

IFT19

57

Not currently Used.

IREACT

58

Reactivity feedback model option.

= 0, Use detailed reactivity models.

= 1, Use FFTF empirical reactivity model.

= 2, Use EBR-II empirical reactivity model.

= -1 Compute, write out but do not use FFTF model.

= -2 Compute, write out but do not use EBR-II model.

LOCATIONS 59-65 USED ONLY IF |IRADEX| > 3

NSUBTR

59

Total number of subassemblies in the reactor, including drivers, radial and internal blankets, control assemblies, radial reflectors and shields.

NRRNGS

60

Number of restraint rings in core restraint design.

= 0, No restraint rings.

= 1, Restraint ring at top load pad only.

= 2, Restraint rings at top and above-core load pads.

MTRRAC

61

Material of the restraint ring at the above-core load pad elevation.

= 1, 316 SS.

= 2, HT-9.

MTRRT

62

Material of the restraint ring at the top load pad elevation.

= 1, 316 SS.

= 2, HT-9.

MTRFAC

63

Radial reflector and/or blanket above-core load pad material.

= 1, 316 SS.

= 2, HT-9.

MTRFT

64

Radial reflector and/or blanket top load pad material.

= 1, 316 SS.

= 2, HT-9.

IROPT

65

Assumption for low power-to-flow ratios.

= 0, Subassemblies vertical at the grid plate.

= 1, Above-core load pads remain compacted (most pessimistic).

JCRIND

66

For use with EBR-II reactivity model only.

This is the lowest node in which the control rod is present in the special EBR-II control rod feedback model. Sums then run from JCRIND to the top of S/A.

ID2O

67

Heavy water coolant properties.

(Overridden by IPBDEN, KPROPI, and ICLPRP).

= 0, Na or NaK properties (See INAS3D).

= 1, D2O properties.

IDNFLW

68

= 0, For initial upflow through the core.

= 1, For initial downflow through the core.

IPLTSG

69

Number of main time steps between saving plot data for the steam generator model.

IBOP

70

Balance of plant modeling option.

= 0, If balance-of-plant model is not used.

= 1, If balance-of-plant model is used.

When the balance of plant model is activated, steam generators do not participate in the null transient.

ICRDDB

71

Control rod drive expansion print option.

= 0, No output from control rod drive expansion model.

= 1, Regular CRD output every main time step.

= 2, Additional debug output every PRIMAR time step.

ICRTMP (K)

72-74

Specifies the environment temperature for section K of the control rod drive for ICREXP = 2. If = 0, the UIS temperature is used. If > 0, the temperature of compressible volume ICRTMP is used.

ICRNOD (K)

75-77

Number of axial nodes per section of CRD.

NSEGCR

78

Number of PRIMAR4 segment representing control rod assemblies.

ICHCHT

79

Not currently Used.

NOEQLE

80

Controls the pressure in the molten cavity at the time of LEVITATE or PLUTO2 initiation.

= 0, The pressure in the cavity is equal to the DEFORM calculated pressure. If the input PCFAIL > 1.0, the pressure is set equal to PCFAIL.

= 1, The pressure in the cavity is calculated using the available fission gas.

If LEVITATE or PLUTO2 are initiated after PINACLE, the pressure is always equal to the PINACLE pressure and NOEQLE is not relevant.

MTCB

81

Core barrel material.

= 1, 316 SS.

= 2, HT-9.

KDEBUG

82

= 0, No EBR-II routine debug.

= 1, Turns on EBR-II routine debug.

KEBRS1

83

Main time step number to turn EBR-II routine debugging on.

KEBRS2

84

Main time step number to turn EBR-II routine debugging off.

IDBDKH

85

Reserved for future decay heat modeling.

NULLD3

86

Number of flux shape calculations in addition to the initial cold solution in the steady state power distribution/thermal hydraulics iteration for NPK > 0.

ISSNUL

87

Number of time steps in the steady-state null transient for core channel thermal hydraulics.

If ISSNUL=0, no null transient.

Note: ISSNUL>0 is required if the multiple pin option is used (JJMLTP>0).

IPRSNL

88

If ISSNUL>0, then print out temperatures every IPRSNL time steps of the null transient.

NOFDBK

89

Transient reactivity feedback option for NPK=0.

= 0, Use subroutine FEEDBK for transient reactivity feedbacks.

> 0, Do not calculate transient reactivity feedback with subroutine FEEDBK.

IBOPLT

90

Balance-of-plant plotting file option.

= 0, Do not call subroutine LBPLOT.

> 0, Main time step frequency for writing BOP plotting file from subroutine LBPLOT.

ISIMPG

91

Graphical interface for simulator application.

= 0, No graphical interface.

= 1, Graphical interface for EBR-II. Some card-image input will be overridden interactively by values from graphical interface. SASSYS-1 is invoked by the graphical interface, not directly by the user. Usage instructions are in ANL-FRA-171.

KHDBK

92

Print flag for messages if any extrapolation of the IFR handbook data is used. Only for IMETAL=2, IRHOK=1 and IFUELM=0.

= 0, Print messages.

= 1, Do not print messages.

KFIRR

93

Correction option for irradiation effect on metal fuel thermal conductivity.

= 0, Empirical correction based on average fuel burnup (See BURNFU).

= 1, Theoretical correction based on porosity and sodium logging of fuel radial node. (See PRSTY and XLOGNA).

KDENBU

94

Option for correction of U-Pu-Zr alloy fuel theoretical density for the presence of fission products, based on average fuel burnup and fabricated composition (See BURNFU, WUREF, WPUREF, WZRREF). Only for IMETAL = 2, IRHOK = 1, and IFUELM = 0.

= 0, No correction for fission products.

= 1, Make correction for fission products.

IFIT (K)

95-100

Input table look-up options.

IFIT:

= 0, Linear fit.

= 1, Third order fit.

= 2, Third order fit with slope discontinuities if: X(J+1) - X(J) < 0.001.

= 3, Linear fit to log(Y).

= 4, Third order fit to log(Y).

= 5, Third order fit to log(Y) with slope discontinuities.

K:

= 1, Power vs. time or user specified reactivity vs. time curves (PREATB, PRETB2).

= 2, PRIMAR-1 pump head vs. time or channel flow vs. time.

= 3, PRIMAR-1 inlet temperature vs. time.

= 4, PRIMAR-4 pump head, motor torque, or pump speed vs. time.

= 5, Reserved for future use.

= 6, Reserved for future use.

IPIC

101

PINACLE/LEVITATE pin picture plot flag.

= 0, No plot data on unit 19.

= 1, Plot data written on unit 19.

IBOWTP

102

Temperature flag in EBR-II bowing reactivity.

= 0, Normalized core temperature rise based on upper plenum temperature.

= 1, Normalized core temperature rise based on average coolant temperature in fueled channels.

ITARGE

103

Not currently used.

IEMGEM

104

FFTF Gas Expansion Module (GEM) model.

= 0, Not used.

> 0, Invoke FFTF GEM model.

NEXSO

105

Number of entries in EXSOTB/EXSOTM point kinetics external source table (Max. 20).

IPBDEN

106

Heavy liquid metal coolant thermophysical properties. (Overridden by KPROPI and ICLPRP).

= 0, Coolant properties determined by INAS3D and ID2O.

= 1, Use Pb coolant thermophysical properties.

= 2, Use Pb (44.5%)-Bi (55.5%) eutectic thermophysical properties.

MSTPLA

107

Transient time step for change of plotting data output frequency from MSTPL1 to MSTPL2.

MSTPLB

108

Transient time step for change of plotting data output frequency from MSTPL2 to MSTPL3.

MSTPL1

109

Transient time step plotting data output frequency before time step MSTPLA.

MSTPL2

110

Transient time step plotting data output frequency after time step MSTPLA and before time step MSTPLB.

MSTPL3

111

Transient time step plotting data output frequency after time step MSTPLB.

KTREAT

112

TREAT modeling flag.

= 0, Use standard modeling.

> 0, Use special TREAT modeling.(Air properties for coolant, constant coolant flow rates).

KQSCRA

113

Modeling option for external source with scram.

= 0, Trip external source at time TSCRAM+DELSCR.

= 1, Hold external source at constant value after TSCRAM+DELSCR.

= 2, Continue external source according to NEXSO, EXSOTB, EXSOTM specifications after TSCRAM+DELSCR. If NEXSO = 0, the external source is held at the initial steady-state value set by RHOZRO.

KPROPI

114

Coolant thermophysical properties correlation coefficients. (Overridden by ICLPRP).

= 0, Use default coefficients defined by INAS3D, ID2O, IPBDEN, or ICLPRP.

> 0, Input correlation coefficients in APROPI.

ISCH

115

Coolant channel thermal-hydraulics model option.

= 0, Use single-pin model.

> 0, Use detailed coolant sub-channel model.

ISKDOT

116

Input data printing option.

= 0, Print data as input, and also print the full input data file as stored in memory (DATOUT).

> 0, Skip the DATOUT print, do not recapitulate the input data.

NLINMX

117

Printed output line limit, in thousands of lines, for the printed output file.

No longer used.

ICLPRP

118

Coolant material properties used in the core and all of PRIMAR except for the DRACS loops.

= 0, Correlation coefficients set by INAS3D, ID2O, IPBDEN, or KPROPI

= 1, For Na, SAS4A version.

= 2, For Na, SAS3D version.

= 3, For NaK.

= 4, For D2O.

= 5, For Pb.

= 6, For Pb-Bi.

= 7, For user-supplied property correlation coefficients set by APROPI.

Note: If ICLPRP > 0, then ICLPRP overrides INAS3D, ID2O, IPBDEN, and KPROPI. See INAKDR for the DRACS loop properties.

IFT1TM

119

Output flag for printing maximum core channel temperature data to auxiliary output file MaxTemps.txt.

= 0, Do not write maximum core channel temperature data.

> 0, Write maximum core channel temperature data every IFT1TM time steps.

IVIS3D

120

3D visualization data output flag. Normally used for detailed sub-channel output.

= 0, Do not write visualization data.

> 0, Write visualization data every IVIS3D time steps.

INPDU2

121-250

Not currently used.