Name
|
Size and type
|
Availability
|
Explanation
|
Related input cards
|
Notes
|
Ants_iv_boron
|
1*float64
|
|
Global value for coolant boron content (ppm) to be used in all nodes.
|
iteration boron
|
|
Ants_iv_control_variable
|
1*int64
|
|
Set the control variable for critical variable iteration.
|
iteration control_variable
|
See cerberus.krakendefs.ants.AntsControlVar
|
Ants_iv_convergence_criterion_boron
|
1*float64
|
|
|
iteration conv_crit_boron
|
|
Ants_iv_convergence_criterion_fission_source
|
1*float64
|
|
|
iteration conv_crit_fsrc
|
|
Ants_iv_convergence_criterion_fission_source_l2
|
1*float64
|
|
|
iteration conv_crit_fsrc_l2
|
|
Ants_iv_convergence_criterion_flux
|
1*float64
|
|
|
iteration conv_crit_flux
|
|
Ants_iv_convergence_criterion_keff
|
1*float64
|
|
|
iteration conv_crit_keff
|
|
Ants_iv_convergence_criterion_partial_current
|
1*float64
|
|
|
iteration conv_crit_partial_current
|
|
Ants_iv_convergence_criterion_poison_density
|
1*float64
|
|
|
iteration conv_crit_poison_density
|
|
Ants_iv_convergence_criterion_power
|
1*float64
|
|
|
iteration conv_crit_power
|
|
Ants_iv_corrector_method
|
1*int64
|
|
Which type of corrector time integration to use for depletion?
|
|
See cerberus.krakendefs.ants.AntsCorrector
|
Ants_iv_corrector_num_substep
|
1*int64
|
|
Number of depletion substeps to take on corrector. Default: ??
|
|
|
Ants_iv_cr_bank_height_<identifier>
|
1*float64
|
If controlrod group load is defined in input.
|
|
controlrod group height
|
Defined as height of CR lowest end from geometry bottom.
|
Ants_iv_critical_node_method
|
1*int64
|
|
|
iteration critical_node_method
|
See cerberus.krakendefs.ants.AntsCriticalNodeMethod
|
Ants_iv_critical_node_shift
|
1*float64
|
|
|
iteration critical_node_shift
|
|
Ants_iv_critical_node_shift_increment
|
1*float64
|
|
|
|
|
Ants_iv_decay_num_substep
|
1*int64
|
|
Number of depletion substeps to take during decay. Default: ??
|
|
|
Ants_iv_depletion_type
|
1*int64
|
|
The type of solution used for depleting materials.
|
|
See cerberus.krakendefs.ants.AntsDepStyle
|
Ants_iv_disable_abundant_messages
|
1*int64
|
|
If set to 1, disables some abundant warning messages from Ants, printing of which may slow down the calculation. Default value: 0.
|
|
|
Ants_iv_eigenvalue_critical_limit
|
1*float64
|
|
|
iteration eigenvalue_critical_limit
|
|
Ants_iv_eigenvalue_critical_limit_fix_sign
|
1*float64
|
|
|
|
|
Ants_iv_eigenvalue_real_limit
|
1*float64
|
|
|
iteration eigenvalue_real_limit
|
|
Ants_iv_keff
|
1*float64
|
|
Input keff for boron iteration (Ants_iv_control_variable) or for transient calculations. Default: 1.0
|
|
|
Ants_iv_normalization_variable
|
1*int64
|
|
Set the variable to which the neutronics solution is normalized or disable normalization.
|
iteration normalization_type
|
See cerberus.krakendefs.ants.AntsNormalization
|
Ants_iv_num_datafield_point
|
1*int64
|
|
Number of points for which coordinates (Ants_iv_datafield_xyz) will be provided to evaluate point-wise homogeneous flux (Ants_ov_datafield_flux).
|
|
|
Ants_iv_num_inner_iteration
|
1*int64
|
|
Number of neutronics inner iterations per outer iteration.
|
iteration num_inner
|
|
Ants_iv_poison_ff
|
1*float64
|
|
Factor for accelerating the time in the evaluation of poison concentrations. Default 1.0.
|
|
A factor of 10, for example, means that for 1 second of transient simulated, the poison concentrations are updated as if 10 seconds have been elapsed.
|
Ants_iv_predictor_method
|
1*int64
|
|
Which type of predictor time integration to use for depletion?
|
|
See cerberus.krakendefs.ants.AntsPredictor
|
Ants_iv_predictor_num_substep
|
1*int64
|
|
Number of depletion substeps to take on predictor. Default: ??
|
|
|
Ants_iv_reset_neutronics_state
|
1*int64
|
|
If set to 1, the internal neutronics solution of Ants will be reset and the next solution will begin from that state.
|
|
Can be used e.g. for resetting Ants between single-node solutions for different node types.
|
Ants_iv_samarium_state
|
1*int64
|
|
State of samarium chain nuclides during calculation.
|
iteration samarium_state
|
See cerberus.krakendefs.ants.AntsSamarium
|
Ants_iv_total_power
|
1*float64
|
|
Set the core total power (W) for flux normalization.
|
iteration power
|
|
Ants_iv_xenon_state
|
1*int64
|
|
State of xenon chain nuclides during calculation.
|
iteration xenon_state
|
See cerberus.krakendefs.ants.AntsXenon
|
Name
|
Size and type
|
Availability
|
Explanation
|
Notes
|
Ants_ov_boron
|
1*float64
|
|
Current global boron (ppm).
|
|
Ants_ov_convergence_criterion_boron
|
1*float64
|
|
Current value for the convergence limit
|
|
Ants_ov_convergence_criterion_fission_source
|
1*float64
|
|
Current value for the convergence limit
|
|
Ants_ov_convergence_criterion_fission_source_l2
|
1*float64
|
|
Current value for the convergence limit
|
|
Ants_ov_convergence_criterion_flux
|
1*float64
|
|
Current value for the convergence limit
|
|
Ants_ov_convergence_criterion_keff
|
1*float64
|
|
Current value for the convergence limit
|
|
Ants_ov_convergence_criterion_partial_current
|
1*float64
|
|
Current value for the convergence limit
|
|
Ants_ov_convergence_criterion_poison_density
|
1*float64
|
|
Current value for the convergence limit
|
|
Ants_ov_convergence_criterion_power
|
1*float64
|
|
Current value for the convergence limit
|
|
Ants_ov_convergence_parameter_boron
|
1*float64
|
|
Current evaluated value for convergence parameter
|
|
Ants_ov_convergence_parameter_fission_source
|
1*float64
|
|
Current evaluated value for convergence parameter
|
|
Ants_ov_convergence_parameter_fission_source_l2
|
1*float64
|
|
Current evaluated value for convergence parameter
|
|
Ants_ov_convergence_parameter_flux
|
1*float64
|
|
Current evaluated value for convergence parameter
|
|
Ants_ov_convergence_parameter_keff
|
1*float64
|
|
Current evaluated value for convergence parameter
|
|
Ants_ov_convergence_parameter_partial_current
|
1*float64
|
|
Current evaluated value for convergence parameter
|
|
Ants_ov_convergence_parameter_poison_density
|
1*float64
|
|
Current evaluated value for convergence parameter
|
|
Ants_ov_convergence_parameter_power
|
1*float64
|
|
Current evaluated value for convergence parameter
|
|
Ants_ov_cr_bank_height_<identifier>
|
1*float64
|
If controlrod group load is defined in input.
|
Current axial height (cm) of this control rod identifier.
|
Height of CR lowest end from geometry bottom.
|
Ants_ov_is_boron_global
|
1*int64
|
|
Does group constant evaluation currently use a global (1) or calculation-node-local (0) value for boron?
|
|
Ants_ov_keff
|
1*float64
|
|
Current value for keff. Either evaluated for current boron or given as input.
|
|
Ants_ov_max_mdep_nuclide
|
1*int64
|
|
Maximum number of microdepletion nuclides in any region of any material in the calculation.
|
|
Ants_ov_max_mdep_region
|
1*int64
|
|
Maximum number of microdepletion regions in any material in the calculation.
|
|
Ants_ov_mean_burnup
|
1*float64
|
|
Mean burnup in the system.
|
Calculated correctly from fueled parts?
|
Ants_ov_min_eigenvalue_calculated
|
1*float64
|
|
The smallest (absolute) local node eigenvalue calculated, before critical node treatments were applied.
|
|
Ants_ov_min_eigenvalue_used
|
1*float64
|
|
The smallest (absolute) local node eigenvalue used, after critical node treatments were applied.
|
|
Ants_ov_num_group
|
1*int64
|
|
Number of neutron groups in the calculation.
|
|
Ants_ov_num_moment
|
1*int64
|
|
Number of directional flux moments in the calculation.
|
|
Ants_ov_num_polynomial
|
1*int64
|
|
Number of polynomial terms in the polynomial expansions.
|
|
Ants_ov_num_precursor_group
|
1*int64
|
|
Number of precursor groups in the calculation.
|
|
Ants_ov_total_power
|
1*float64
|
|
Current evaluated total power.
|
|
Base name
|
Suffix
|
Mesh
|
Type
|
Units
|
Explanation
|
Notes
|
Ants_of_active_volume
|
calculation node
|
float64
|
m3
|
Node active volume (zero for reflector nodes)
|
|
Ants_of_boron_concentration
|
calculation node
|
float64
|
ppm
|
Local boron concentration.
|
|
Ants_of_burnup
|
calculation node
|
float64
|
MWd/kgU
|
Local burnup.
|
|
Ants_of_coolant_mean_historical_density
|
calculation node
|
float64
|
kg/m3
|
Local mean historical coolant density.
|
|
Ants_ov_datafield_flux_group_<group>
|
datafield
|
float64
|
1/(m2s)
|
Local homogeneous flux.
|
|
Ants_ov_datafield_nodal_response
|
datafield
|
float64
|
|
Local homogeneous flux times nodal response function.
|
|
Ants_of_fission_source_expansion_coeff
|
calculation node
|
float64
|
|
Coefficients of polynomial fission source expansion.
|
Used in transient calculations and transient restarts.
|
Ants_of_flux
|
calculation node
|
float64
|
m/s
|
Integral flux.
|
|
Ants_of_flux_expansion_coeff
|
calculation node
|
float64
|
|
Coefficients of polynomial flux expansion.
|
Used in transient calculations and transient restarts.
|
Ants_of_fuel_assembly_index
|
calculation node
|
int64
|
unitless
|
Which fuel assembly does this node belong to?
|
|
Ants_of_hm_mass
|
calculation node
|
float64
|
kg
|
Local heavy metal mass.
|
|
Ants_of_mdep_activity
|
microdepletion
|
float64
|
1/s
|
Local activity of microdepletion nuclides.
|
|
Ants_of_mdep_decay_heat
|
microdepletion
|
float64
|
W
|
Local decay heat of microdepletion nuclides.
|
|
Ants_of_mdep_number_density
|
microdepletion
|
float64
|
1/m3
|
Local number density of microdepletion nuclides.
|
|
Ants_of_mdep_zai
|
microdepletion
|
float64
|
unitless
|
Local ZAI of microdepletion nuclides.
|
|
Ants_of_min_eigenvalue_calculated
|
calculation node
|
float64
|
unitless
|
The smallest (absolute) local node eigenvalue calculated, before critical node treatments were applied.
|
|
Ants_of_min_eigenvalue_used
|
calculation node
|
float64
|
unitless
|
The smallest (absolute) local node eigenvalue used, after critical node treatments were applied.
|
|
Ants_of_num_mdep_region
|
calculation node
|
int64
|
unitless
|
Number of microdepletion regions present in the local node.
|
|
Ants_of_num_nuclide
|
microdepletion
|
int64
|
unitless
|
Number of nuclides in each microdepletion region.
|
|
Ants_of_number_density_i135
|
calculation node
|
float64
|
1/m3
|
Local number density.
|
|
Ants_of_number_density_np239
|
calculation node
|
float64
|
1/m3
|
Local number density.
|
|
Ants_of_number_density_pm149
|
calculation node
|
float64
|
1/m3
|
Local number density.
|
|
Ants_of_number_density_pu239
|
calculation node
|
float64
|
1/m3
|
Local number density.
|
|
Ants_of_number_density_sm149
|
calculation node
|
float64
|
1/m3
|
Local number density.
|
|
Ants_of_number_density_u238
|
calculation node
|
float64
|
1/m3
|
Local number density.
|
|
Ants_of_number_density_xe135
|
calculation node
|
float64
|
1/m3
|
Local number density.
|
|
Ants_of_number_density_xe135m
|
calculation node
|
float64
|
1/m3
|
Local number density.
|
|
Ants_of_outcurrent
|
calculation node
|
float64
|
1/s
|
Local node outwards neutron current moments.
|
|
Ants_of_power
|
calculation node
|
float64
|
W
|
Local node power.
|
|
Ants_of_precursor_expansion_coeff
|
calculation node
|
float64
|
|
Coefficients of polynomial precursor number density expansion.
|
Used in transient calculations and transient restarts.
|
Ants_of_supernode_active_volume
|
input node
|
float64
|
m3
|
Input node active volume (zero for reflector nodes).
|
|
Ants_of_supernode_index
|
input node
|
float64
|
-
|
Ants internal index of input node.
|
|
Ants_of_supernode_nodal_response
|
input node
|
float64
|
|
Local evaluated value for the nodal response.
|
|
Ants_of_supernode_num_pin
|
input node
|
float64
|
|
Number of pins in input node.
|
|
Ants_of_supernode_power
|
input node
|
float64
|
W
|
Power of input node.
|
|
Ants_of_supernode_ppr_burnup
|
Input node pin
|
float64
|
MWd/kgU
|
Pin burnup at input node.
|
|
Ants_of_supernode_ppr_flux
|
Input node pin
|
float64
|
m/s
|
Pin integral group flux at input node.
|
|
Ants_of_supernode_ppr_hm_mass
|
Input node pin
|
float64
|
kg/m3
|
Pin heavy metal mass at input node.
|
|
Ants_of_supernode_ppr_power
|
Input node pin
|
float64
|
W
|
Pin power at input node.
|
|
Ants_of_supernode_ppr_power
|
Input node pin
|
float64
|
W
|
Pin group power at input node.
|
|
Ants_of_supernode_ppr_wx
|
Input node pin
|
float64
|
m
|
Local pin cell x widths.
|
|
Ants_of_supernode_ppr_wy
|
Input node pin
|
float64
|
m
|
Local pin cell y widths
|
|
Ants_of_supernode_ppr_x
|
Input node pin
|
float64
|
m
|
Local pin cell centroid x-coordinates.
|
|
Ants_of_supernode_ppr_y
|
Input node pin
|
float64
|
m
|
Local pin cell centroid y-coordinates.
|
|
Ants_of_supernode_volume
|
input node
|
float64
|
m3
|
Input node volume
|
|
Ants_of_surfaceflux
|
calculation node
|
float64
|
1/s
|
Local node surface flux moments.
|
|
Ants_of_volume
|
calculation node
|
float64
|
m3
|
Node volume.
|
|
Ants_of_xs_absorption
|
calculation node
|
float64
|
1/m
|
Local absorption cross section.
|
|
Ants_of_xs_beta
|
calculation node
|
float64
|
unitless
|
Local delayed neutron fraction.
|
|
Ants_of_xs_chi_delayed
|
calculation node
|
float64
|
unitless
|
Local delayed fission neutron spectrum.
|
|
Ants_of_xs_chi_prompt
|
calculation node
|
float64
|
unitless
|
Local prompt fission neutron spectrum.
|
|
Ants_of_xs_chi_total
|
calculation node
|
float64
|
unitless
|
Local total fission neutron spectrum.
|
|
Ants_of_xs_diffusion
|
calculation node
|
float64
|
m
|
Local diffusion coefficient.
|
|
Ants_of_xs_discontinuityfactor
|
calculation node
|
float64
|
unitless
|
Local flux moment discontinuity factor.
|
|
Ants_of_xs_fission
|
calculation node
|
float64
|
1/m
|
Local fission cross section.
|
|
Ants_of_xs_inversevelocity
|
calculation node
|
float64
|
s/m
|
Local inverse velocity.
|
|
Ants_of_xs_kappafission
|
calculation node
|
float64
|
J/m
|
Local fission energy production cross section.
|
|
Ants_of_xs_lambda
|
calculation node
|
float64
|
1/s
|
Local precursor decay constant.
|
|
Ants_of_xs_nufission
|
calculation node
|
float64
|
1/m
|
Local fission neutron production cross section.
|
|
Ants_of_xs_removal
|
calculation node
|
float64
|
1/m
|
Local removal cross section.
|
|
Ants_of_xs_scattering
|
calculation node
|
float64
|
1/m
|
Local group to group scattering cross sections.
|
|
Ants input and output fields are based on a few different meshes.
A two level mesh where the first level corresponds to the input node mesh, while the second level is a list of the different pins inside the input node.
A two level mesh where the first level corresponds to the calculation node mesh, while the second level is a list of the different pins inside the input node.
A two level mesh where the first level corresponds to the calculation node mesh, while the second level is a list of the different nuclides in the calculation node.