THE NETWORK GENERATOR TUTORIAL

2. How to select reaction rates other than the default ones. 2a. First step: go to Individual Reaction. Type in the requested reaction, and
provide the bibliographic index for the requested rate: Click on the button 'Add reaction to network'

Note: If this is not the first time Netgen is run from your current IP address, it might be necessary to click first on `Clear network'; otherwise, the selected reaction will be appended to the network generated by the previous Netgen run.

Proceed to step 2b below


Here is a screen copy of the form corresponding to step 2a:



II. Individual reactions


Enter Reaction (Click here for help):

Bibliographic index (1 = default = most recent rate):

|
|
V
   + 

First construct the network by clicking on Add reaction to network
the button Compute reaction rate will appear in the next form.


2b. Second step: Provide the temperature grid. The network constructed so far appears at the end of the form. It is still possible to add reactions at this step by clicking on Back to network construction.
Click on Compute rates to start the computation of the reaction rates. At this stage, duplicate reactions are removed, and the network is re-ordered in terms of increasing mass number of the first nucleus in the entrance channel. Since this process may take a while, it is possible to provide an e-mail address  to be informed when the rates are ready.

It is possible to edit the network at this stage by removing some reactions. Go to the list of reactions at the bottom of the form, and select the reactions to be deleted from the network. Then click on the button Delete selected reactions. The edited network will appear in a similar form, and the editing process may be pursued as many times as required.

Results are described in step 2c.

Here is a screen copy of the form corresponding to step 2b:


Request from: astrohp5.ulb.ac.be (164.15.125.42)

Please send comments and suggestions to ajorisse%astro.ulb.ac.be

List the current network

 

The Network Generator

Provide temperature grid:
Minimum Temperature (in units of T8, >0.01):
Maximum Temperature (in units of T8, <10.0):
Number of grid points (max. 250):
E-mail address to inform when the rates are ready (not mandatory!):

Back to
network construction


Current network is:

bib 
code Reaction
  


2c. Results: Reaction rates:

Three files have been created at the end of the process, and are available at http://www-astro.ulb.ac.be/tmp.
They contain:
  • the network
  • the table with the reaction rates
  • the log file listing the bibliographical references of all the rates available for the reactions included in the considered network, and the rate provided in the table. Possible problems in finding or computing the rate are also reported in this file.
The files are named, respectively:
  • tmpIP_address.tail
  • tmpIP_address.rates
  • tmpIP_address.refs
where IP_address is the IP address of the client, as indicated here. Example: tmp164.15.125.42.rates

What is to be found in the table of reaction rates?

This table provides the number of reactions per sec per (cm3mole-1)(N-1), where N refers to the number of particles in the entrance channel:

  • Multi-particle reactions: Maxwellian-average NAv(N-1) < sigma v> [(cm3 mole-1)(N-1) s-1]
  • Radiative neutron capture reactions: Maxwellian-average NAv < sigma v > [cm3 mole-1 s-1]

  • NAv < sigma v > is generally derived from the Maxwellian-averaged cross section <sigma v>/vT using the formula
    NAv < sigma v > = 2.645 104 (kT)(1/2) <sigma v>/vT, with NAv < sigma v > expressed in cgs units, kT in keV and <sigma v>/vT in mb
  • Beta-decays, electron captures, or photodesintegrations: decays per s [lambda (s-1)]

  • Some beta-decay rates from Takahashi & Yokoi (1987) consist of four successive columns, corresponding to electronic number densities of 1, 3, 10 and 30 x 1026 cm-3 A special treatment applies to electron captures by 7Be, as indicated in the corresponding log file
The reaction kind is coded in the header line labelled Type in the following way:
  • --: two-particle reactions
  • ---: three-particle reactions
  • ----: four-particle reactions
  • +: photodissociation or beta-decay
  • ++: electron capture
  • +++: electron capture on Be7
  • nE+mm: value of the electron number density (in units of electrons/cm3) for beta-decay rates dependent upon electron number density
NaN (`Not a Number`) symbols are given in the table for temperatures at which no data are available
Reverse reaction rates with no data available for the direct reaction are set to NaN or to .1000E-98,
although the exact value may possibly be much larger than .1000E-98 (especially for neutron-capture reactions)!

The energetics (Q = Qrad + Qnu) of the reaction is also provided in the header.
Q is computed from Audi & Wapstra mass table (Audi G., Wapstra A.H., 1995, Nucl. Phys. A595, 409), as the difference between the mass excess in the entrance and exit chanels.
Qrad provides the radiative losses, i.e., Q - Qnu, where Qnu is the energy possibly carried away by neutrinos.
The neutrino loss Qnu is computed according to Eqs. 1 and 2 of Fowler W.A., Caughlan G.R. & Zimmerman B.A. (1975, ARA&A 13, 69).


A fortran routine is available to read the table of reaction rates.
Here is an example of reaction rates from Netgen:

#             1 C  11    
#                 +      
#             1 PROT    
#                 =      
#             0 OOOOO   
#                 +      
#             1 N  12    
#
# Qrad(MeV)       .602    
# Qnu (MeV)       .000    
# Type              --   
#
#       T8
#
      .5000  .4422E-10  
     1.0000  .5789E-07  
     1.5000  .1825E-05  
     2.0000  .1862E-04  
     2.5000  .2045E-03  
     3.0000  .1855E-02  
     3.5000  .1000E-01  
     4.0000  .3552E-01  
     4.5000  .9403E-01  
     5.0000  .2021E+00  
#

Here is an example of the associated log file:

     1   1 C  11 ( 1 PROT , 0 OOOOO)  1 N  12 

 Number of rates available = 3

 #  Date    Reference 
 1       0  WARNING: Not valid above T9 = 1!! Descouvemont P., Baraffe I
            ., 1990, Nucl.Phys. A514, 66                                
 2       0  Wiescher M., Goerres J., Graff S., Buchmann L., Thielemann F
            .K., 1989, ApJ 343, 352                                     
 3       0  CF88                                                        

 Ref. # 2 selected for reaction 1 C  11 ( 1 PROT , 0 OOOOO)  1 N  12 
===============================================================================