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CORRFACT

allows to alter material density for dE/dx and nuclear processes on a region-by-region basis

See also ASSIGNMAt, COMPOUND, LOW--MAT, MATERIAL, MAT-PROP

     WHAT(1) >= 0.0 : density scaling factor for charged particle ionisation
                      processes (dE/dx, delta ray production, M\oller and Bhabha
                      scattering)
              = 0.0 : ignored
              < 0.0 : reset to default
              Default: 1.0

     WHAT(2) >= 0.0 : density scaling factor for all other processes
              = 0.0 : ignored
              < 0.0 : reset to default
              Default: 1.0

     WHAT(3): not used

     WHAT(4): lower index bound (or corresponding name) of regions where the
              scaling factors shall apply
               "From region WHAT(4)..."
              Default: 2.0

     WHAT(5): upper index bound (or corresponding name) of regions where the
              scaling factors shall apply
               "...to region WHAT(5)..."
              Default: WHAT(4)

     WHAT(6): step length in assigning region numbers
               "...in steps of WHAT(6)"
              Default: 1.0

     SDUM   : not used

     Default (option CORRFACT not requested): no density scaling factors are
             applied

Note:

Example, in a number-based input:

 *...+....1....+....2....+....3....+....4....+....5....+....6....+....7....+....8
 * Multiply density by  a 0.85 factor for what concerns atomic processes
 * in regions 7, 8, 9, 10, 11, 12
 CORRFACT        0.85       0.0       0.0       7.0       12.

The same example, in a name-based input, supposing that the geometry is made of 12 regions:

 CORRFACT        0.85       0.0       0.0  The7thRg  @LASTREG
 * Note the use of the name @LASTREG to indicate the maximum number of regions
 * in the problem