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
|
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Ants_iv_convergence_criterion_fission_source
|
1*float64
|
|
|
iteration conv_crit_fsrc
|
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Ants_iv_convergence_criterion_fission_source_l2
|
1*float64
|
|
|
iteration conv_crit_fsrc_l2
|
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Ants_iv_convergence_criterion_flux
|
1*float64
|
|
|
iteration conv_crit_flux
|
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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
|
Variable name
|
Description
|
Ants_ov_keff
|
|
Ants_ov_boron
|
|
Ants_ov_total_power
|
|
Ants_ov_is_boron_global
|
|
Ants_ov_mean_burnup
|
|
Ants_ov_convergence_criterion_keff
|
|
Ants_ov_convergence_criterion_boron
|
|
Ants_ov_convergence_criterion_power
|
|
Ants_ov_convergence_criterion_fission_source
|
|
Ants_ov_convergence_criterion_fission_source_l2
|
|
Ants_ov_convergence_criterion_flux
|
|
Ants_ov_convergence_criterion_poison_density
|
|
Ants_ov_convergence_criterion_partial_current
|
|
Ants_ov_num_group
|
|
Ants_ov_num_moment
|
|
Ants_ov_num_precursor_group
|
|
Ants_ov_num_polynomial
|
|
Ants_ov_convergence_parameter_keff
|
|
Ants_ov_convergence_parameter_boron
|
|
Ants_ov_convergence_parameter_power
|
|
Ants_ov_convergence_parameter_fission_source
|
|
Ants_ov_convergence_parameter_fission_source_l2
|
|
Ants_ov_convergence_parameter_flux
|
|
Ants_ov_convergence_parameter_poison_density
|
|
Ants_ov_convergence_parameter_partial_current
|
|
Ants_ov_min_eigenvalue_calculated
|
|
Ants_ov_min_eigenvalue_used
|
|
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.