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📄 gslib help sisim.htm

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<HTML><HEAD><TITLE>GSLIB Help: SISIM</TITLE>
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<H2>GSLIB Help Page: SISIM</H2></CENTER>
<DL>
  <DT><IMG height=14 alt=o src="GSLIB Help SISIM.files/ball.red.gif" width=14> 
  <STRONG>Description:</STRONG> 
  <UL>
    <LI>The <TT>sisim</TT> program is for the simulation of either integer-coded 
    categorical variables or continous variables with indicator data defined 
    from a cdf. </LI></UL>
  <DT><IMG height=14 alt=o src="GSLIB Help SISIM.files/ball.red.gif" width=14> 
  <STRONG>Parameters:</STRONG> 
  <UL>
    <LI><B>vartype:</B> the variable type (1=continuous, 0=categorical) 
    <LI><B>ncat:</B> the number of thresholds or categories 
    <LI><B>cat:</B> the threshold values or category codes (there should be 
    <B>ncat</B> values on this line of input) 
    <LI><B>pdf:</B> the global cdf or pdf values (there should be <B>ncat</B> 
    values on this line of input) 
    <LI><B>datafl:</B> the input data in a simplified Geo-EAS file. 
    <LI><B>icolx, icoly, icolz,</B> and <B>icolvr:</B> the column numbers for 
    the <I>x,y,</I> and <I>z</I> coordinates and the variable to be simulated. 
    One or two of the coordinate column numbers can be set to zero which 
    indicates that the simulation is 2-D or 1-D. 
    <LI><B>directik:</B> already transformed indicator values are read from this 
    file. Missing values are identified as less than <B>tmin</B> which would 
    correspond to a constraint interval. Otherwise, the cdf data should steadily 
    increase from 0 to 1 and soft categorical probabilities must be between 0 to 
    1 and sum to 1.0. 
    <LI><B>icolx, icoly, icolz,</B> and <B>icoli:</B> the columns for the <I>x, 
    y,</I> and <I>z</I> coordinates, and the indicator variables. 
    <LI><B>imbsim:</B> set to 1 if considering Markov-Bayes option for cokriging 
    with soft indicator data, otherwise, set to 0. 
    <LI><B>b(z):</B> if <B>imbsim</B> is set to 1, then the <I>B(z)</I> 
    calibration values are needed. 
    <LI><B>tmin</B> and <B>tmax:</B> all values strictly less than <B>tmin</B> 
    and strictly greater than <B>tmax</B> are ignored. 
    <LI><B>zmin</B> and <B>zmax:</B> minimum and maximum attribute values when 
    considering a continuous variable 
    <LI><B>ltail</B> and <B>ltpar</B> specify the extrapolation in the lower 
    tail: <B>ltail</B>=1 implements linear interpolation to the lower limit 
    <I>z_min</I> <B>ltail</B>=2 power model interpolation, with <B>w=ltpar</B> 
    to the lower limit <B>zmin</B> and <B>ltail</B>=3 implements linear 
    interpolation between tabulated quantiles (only for continuous variables). 
    <LI><B>middle</B> and <B>midpar</B> specify the interpolation within the 
    middle of the distribution: <B>middle</B>=1 implements linear interpolation; 
    <B>middle</B>=2 implements power model interpolation, with <B>w=midpar</B> 
    and <B>middle</B>=3 allows for linear interpolation between tabulated 
    quantile values (only for continuous variables). 
    <LI><B>utail</B> and <B>utpar</B> specify the extrapolation in the upper 
    tail of the distribution: <B>utail</B>=1 implements linear interpolation to 
    the upper limit <B>zmax</B>, <B>utail</B>=2 implements power model 
    interpolation, with <B>w=utpar</B>, to the upper limit <B>zmax</B> 
    <I>utail=3</I> implements linear interpolation between tabulated quantiles, 
    and <B>utail</B>=4 implements hyperbolic model extrapolation with 
    <B>w=utpar</B> The hyperbolic tail extrapolation is limited by <B>zmax</B> 
    (only for continuous variables). 
    <LI><B>tabfl:</B> If linear interpolation between tabulated values is the 
    option selected for any of the three regions then this simplified Geo-EAS 
    format file is opened to read in the values. One legitimate choice is 
    exactly the same file as the conditioning data, i.e., <B>datafl</B> Note 
    that <B>tabfl</B> specifies the tabulated values for all classes. 
    <LI><B>icolvrt</B> and <B>icolwtt:</B> the column numbers for the values and 
    declustering weights in <B>tabfl</B> Note that declustering weights can be 
    used but are not required - just set the column number less than or equal to 
    zero. If declustering weights are not used, then the class probability is 
    split equally between the sub-classes defined by the tabulated values. 
    <LI><B>idbg:</B> an integer debugging level between 0 and 3. The larger the 
    debugging level the more information written out. 
    <LI><B>dbgfl:</B> the file for the debugging output. 
    <LI><B>outfl:</B> the output grid is written to this file. The output file 
    will contain the results, cycling fastest on <I>x</I> then <I>y</I> then 
    <I>z</I> then simulation by simulation. 
    <LI><B>nsim:</B> the number of simulations to generate. 
    <LI><B>nx, xmn, xsiz:</B> definition of the grid system (<I>x</I> axis). 
    <LI><B>ny, ymn, ysiz:</B> definition of the grid system (<I>y</I> axis). 
    <LI><B>nz, zmn, zsiz:</B> definition of the grid system (<I>z</I> axis). 
    <LI><B>seed:</B> random number seed (a large odd integer). 
    <LI><B>ndmax:</B> the maximum number of original data that will be used to 
    simulate a grid node. 
    <LI><B>ncnode:</B> the maximum number of previously simulated nodes to use 
    for the simulation of another node. 
    <LI><B>maxsec:</B> the maximum number of soft data (at node locations) that 
    will be used for the simulation of a node. This is particularly useful to 
    restrict the number of soft data when an exhaustive secondary variable 
    informs all grid nodes. 
    <LI><B>sstrat:</B> if set to 0, the data and previously simulated grid nodes 
    are searched separately: the data are searched with a super block search and 
    the previously simulated nodes are searched with a spiral search. If set to 
    1, the data are relocated to grid nodes and a spiral search is used; the 
    parameters <B>ndmin</B> and <B>ndmax</B> are not considered. 
    <LI><B>multgrid:</B> a multiple grid simulation will be performed if this is 
    set to 1 (otherwise a standard spiral search will be considered). 
    <LI><B>nmult:</B> the target number of multiple grid refinements to consider 
    (used only if <B>multgrid</B> is set to 1). 
    <LI><B>noct:</B> the number of original data to use per octant. If this 
    parameter is set less than or equal to 0, then it is not used; otherwise, 
    the closest <B>noct</B> data in each octant are retained for the simulation 
    of a grid node. 
    <LI><B>radius_hmax</B>, <B>radius_hmin</B> and <B>radius_vert</B>: the 
    search radii in the maximum horizontal direction, minimum horizontal 
    direction, and vertical direction (see angles below). 
    <LI><B>sang1, sang2</B> and <B>sang3:</B> the angle parameters that describe 
    the orientation of the search ellipsoid. See the discussion 
    <LI><B>mik</B> and <B>mikcat:</B> if <B>mik</B> is set to 0, then a full 
    indicator kriging is performed at each grid node location to establish the 
    conditional distribution. If <B>mik</B> is set to 1, then the median 
    approximation is used, i.e., a single variogram is used for all categories; 
    therefore, only one kriging system needs to be solved and the computer time 
    is significantly reduced. The variogram corresponding to category 
    <B>mikcat</B> will be used. 
    <LI><B>ktype:</B> the kriging type (0 = simple kriging, 1 = ordinary 
    kriging) used throughout the loop over all nodes. SK is required by theory, 
    only in cases where the number of original data found in the neighborhood is 
    large enough can OK be used without the risk of spreading data values beyond 
    their range of influence. The global pdf values (specified with each 
    category) are used for simple kriging. </LI></UL>The following set of 
  parameters are required for each of the <B>ncat</B> categories: 
  <UL>
    <LI><B>nst,</B> and <B>c0:</B> the number of semivariogram structures and 
    the isotropic nugget constant. 
    <LI>For each of the <B>nst</B> nested structures one must define <B>it</B> 
    the type of structure; <B>cc</B> the <I>c</I> parameter; 
    <B>ang1,ang2,ang3</B> the angles defining the geometric anisotropy; 
    <B>aa_hmax</B>, the maximum horizontal range; <B>aa_hmin</B>, the minimum 
    horizontal range; and <B>aa_vert</B>, the vertical range. Each semivariogram 
    model refers to the corresponding indicator transform. A Gaussian variogram 
    with a small nugget constant is not a legitimate variogram model for a 
    discontinuous indicator function. There is no need to standardize the 
    parameters to a sill of one since only the relative shape affects the 
    kriging weights. </LI></UL></DT></DL><IMG height=8 alt=--- 
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