EMFFIX

    Sets the size of electron steps corresponding to a fixed fraction of the
    total energy. The setting is done by material, giving as many EMFFIX
    definitions as needed. Only meaningful when the EMF option has been
    requested (explicitly or implicitly via option DEFAULTS).

    See also EMF, FLUKAFIX, MULSOPT, STEPSIZE

     
WHAT(1)
 = index or name of the material concerned

     
WHAT(2)
 = maximum fraction of the total energy to be lost in a step
               
Default
: 20% (it is strongly recommended not to set higher
               than this value!)

     
WHAT(3)
 = same as 
WHAT(1)
;  
WHAT(4)
 = same as 
WHAT(2)

     
WHAT(5)
 = same as 
WHAT(1)
;  
WHAT(6)
 = same as 
WHAT(2)

     
SDUM
    = PRINT :  electron and positron dE/dx and maximum allowed step
                        tabulations for this material are printed
             = NOPRINT: tabulations are not printed (cancels any previous PRINT
                        request for the given materials)
             = blank:   ignored
             
Default
: NOPRINT

     
Default
 (option EMFFIX not requested): the energy lost per step is 20% for
              all materials.

     
Notes:
          1) The default provided (step length such that 20% of the energy is
             lost) is acceptable for most routine problems.
             In dosimetry problems and in thin-slab geometries it is recommended
             not to exceed 5-10%.
             For a detailed discussion of the step length problem, see [Fer91a].

          2) Related options are STEPSIZE, MCSTHRESh, FLUKAFIX and MULSOPT.
             MCSTHRESh and FLUKAFIX concern only heavy charged particles 
             (hadrons and muons), while STEPSIZE applies to ALL charged particles
             (hadrons, muons, electrons and positrons). However, STEPSIZE defines 
             the steplength in cm and by region, while EMFFIX relates the step 
             length to the maximum allowed energy loss and is based on materials. 
             STEPSIZE works also in vacuum and is adapted to problems with 
             magnetic fields; if both options are used, the smallest of the two 
             steps is always chosen. Note however that if a step required by
             STEPSIZE is too small for the Molière algorithm, multiple
             scattering IS turned off (contrary to what happens with EMFFIX).
             MULSOPT is very CPU-time consuming; however, it gives the highest
             accuracy compatible with the Molière theory. It is used rarely,
             mostly in low-energy and in backscattering problems.

     Example (number based):

 *...+....1....+....2....+....3....+....4....+....5....+....6....+....7...
 MATERIAL         13.       0.0    2.6989        3.        0.       0. ALUMINUM
 MATERIAL         82.       0.0     11.35        4.        0.       0. LEAD
 MATERIAL         29.       0.0      8.96       12.        0.       0. COPPER
 MATERIAL          6.       0.0      2.00       26.        0.       0. CARBON
 MATERIAL          7.       0.0    0.0012       27.        0.       0. NITROGEN
 MATERIAL          8.       0.0    0.0014       28.        0.       0. OXYGEN
 MATERIAL          1.       0.0    0.0001       29.        0.       1. HYDROGEN
 MATERIAL          0.       0.0    1.0000       30.        0.       0. TISSUE
 COMPOUND     5.57E-3      26.0  1.118E-3       27.  2.868E-2      28. TISSUE
 COMPOUND    6.082E-2      29.0        0.        0.        0.       0. TISSUE
 EMFFIX            3.      0.15        4.      0.15       12.     0.15
 EMFFIX           30.      0.05        0.        0.        0.       0. PRINT
 *    In this example, a maximum energy loss per step of 15% is requested
 *    for aluminium, copper and lead, while a more accurate 5% is requested
 *    for tissue

     The same example, name based:
 MATERIAL         13.       0.0    2.6989       0.0        0.       0. ALUMINUM
 MATERIAL         82.       0.0     11.35       0.0        0.       0. LEAD
 MATERIAL         29.       0.0      8.96       0.0        0.       0. COPPER
 MATERIAL          6.       0.0      2.00       0.0        0.       0. CARBON
 MATERIAL          7.       0.0    0.0012       0.0        0.       0. NITROGEN
 MATERIAL          8.       0.0    0.0014       0.0        0.       0. OXYGEN
 MATERIAL          1.       0.0    0.0001       0.0        0.       1. HYDROGEN
 MATERIAL          0.       0.0    1.0000       0.0        0.       0. TISSUE
 COMPOUND     5.57E-3    CARBON  1.118E-3  NITROGEN  2.868E-2   OXYGEN TISSUE
 COMPOUND    6.082E-2  HYDROGEN        0.        0.        0.       0. TISSUE
 EMFFIX      ALUMINUM      0.15      LEAD      0.15    COPPER     0.15
 EMFFIX        TISSUE      0.05        0.        0.        0.       0. PRINT

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