tsi.conf

########################################################################
#                                                                      #
#     TSI Parameters                                                   #
#                                                                      #
########################################################################

[GLOBAL]
# The global parameter ITERATIONS sets the number of iterations the TSI.
# A higher number yields a higher correlation result. There's no default
# value. This is a mandatory parameter.
ITERATIONS = 1

# The global parameter SIMULATIONS set the number o simulations that will
# be executed for each iteration of the TSI. A higher number yields a higher
# correlation result. This is a mandatory parameter.
SIMULATIONS = 1

# The global flag VERBOSE controls the output of messages to the standard
# output device. The default value is 0 (false).
VERBOSE = 1

# the SEED value can be force by the user using parameter.
# it is not necessary, and it can affect quality and variety of the 
# simulations, define it only when _really_ needed to be force.
#SEED = 1556765432

# The OPTIMIZE_LAST iteration parameter disables the selection and generation
# of new best values since they are not needed. The default value is 1 (true).
# Enabling the RESUME or DUMP features disables this optimization.
OPTIMIZE_LAST = 1

# The global INPUT_PATH parameter sets the path for input files. If no value
# is supplied, the current path will be used to search for files.
INPUT_PATH = /home/miguel/code/CMRP/input/

# The global OUTPUT_PATH parameter sets the path for input files. If no value
# is supplied, the current path will be used to write files.
OUTPUT_PATH = /home/miguel/code/CMRP/output/

# The global LOG_PATH parameter sets the path for the log files. If no value
# is supplied, the path in the OUTPUT_PATH parameter will be used to write
# the logs.
LOG_PATH = /home/miguel/code/CMRP/logs/

# The global RESULT_FILE parameter sets the filename to use for the best AI
# grid generated. The default filename is "BestAI.tsi".
RESULT_FILE = small-6.1_AI.tsi

# The global RESULT_TYPE parameter sets the format for the file with the
# result grid. The default value is "gslib", a simple non-compressed ascii
# data format, defined in http://www.gslib.com/gslib_help/format.html 
# It is also compatible with the SGEMS application.
# Alternatively there is "tsi-bin", TSI own binary format;
# which reduzes the size to aproximately 1/3 of the gslib format.
RESULT_TYPE = gslib

# The RESUME option will make TSI to skip iteration 0 and start 
# from iteration 1, using the supplied grids has the starting BAI and BCM 
# to enable resume, set this to 1
RESUME = 0
########################################################################
[RESUME]
BAI = BAI_3.tsi
BCM = BCM_4.tsi


[HEAP]
# The heap SIZE parameter sets the number of grids that will be made
# available for the TSI execution. The default value is 10, the current
# maximum number of grids that are needed.
#SIZE = 10

# The heap USEFS parameter is the flag that triggers swapping unused grids
# to disk to save memory. The default value is 0 (false). If the program
# is being executed on a cluster, no local file system is needed for each
# node. Although a local file system would yield the best performance, the
# program can use any file system available to the cluster.
USEFS = 0

# The heap THRESHOLD parameter sets the number of grids to allocate before
# attempting to swap any grid to disk. The default value is 5, the minimum
# number of grids needed in memory by TSI. If the value is set to 0, the
# heap will only allocate more space when it's needed. If the value is set
# to the heap SIZE, no swapping will occur (same as USEFS = 0). Higher values
# yield less swapping.
THRESHOLD = 6

# The heap PATH parameters sets the path to the location where the swap
# files will bw stored. The default value is "/tmp/".
TMP_PATH = /data/



########################################################################
########################################################################
[GRID]
# smallTest
#XNUMBER = 19      # Number of blocks in X direction (NX)
#YNUMBER = 19      # Number of blocks in Y direction (NY)
#ZNUMBER = 200     # Number of blocks in Z direction (NZ)
# corrTest
XNUMBER = 194      # Number of blocks in X direction (NX)
YNUMBER = 192      # Number of blocks in Y direction (NY)
ZNUMBER = 200      # Number of blocks in Z direction (NZ)
# bigTest
#XNUMBER = 681      # Number of blocks in X direction (NX)
#YNUMBER = 351      # Number of blocks in Y direction (NY)
#ZNUMBER = 245		   # Number of blocks in Z direction (NZ)
# giant
#XNUMBER = 491      # Number of blocks in X direction (NX)
#YNUMBER = 334      # Number of blocks in Y direction (NY)
#ZNUMBER = 552      # Number of blocks in Z direction (NZ)

# smallTest/corrTest
XCOORD = 10403     # Coordinate in X axis of the first block (XMN)
YCOORD = 4159      # Coordinate in Y axis of the first block (YMN)
ZCOORD = 1418      # Coordinate in Z axis of the first block (ZMN)
# bigTest
#XCOORD = 5781     # Coordinate in X axis of the first block (XMN)
#YCOORD = 3299      # Coordinate in Y axis of the first block (YMN)
#ZCOORD = 3276      # Coordinate in Z axis of the first block (ZMN)

XSIZE  = 4         # Block size in X axis (XSIZ)
YSIZE  = 2         # Block size in Y axis (YSIZ)
ZSIZE  = 4         # Block size in Z axis (ZSIZ)



[SEISMIC]
# The PATH parameter sets the path that will be appended to the filename
# of the seismic file. If no parameter is supplied, the global parameter
# INPUT_PATH will be used.
#PATH =

# The FILENAME parameter sets the name for the file with the seismic
# data.
FILENAME = seismic-194x192x200.out

# The FILE_TYPE parameter sets the file format of the file to be parsed.
# The default value is "gslib". See GLOBAL:RESULT_TYPE for more options
# for FILE_TYPE.
FILE_TYPE = gslib

########################################################################
########################################################################


##### Locations and names of files to dump #####

[DUMP]
# Flags for dumping temporary grid data during execution. The default value
# is 0 (false). If the RESUME flag is set to 1 (true) all dump flags will
# be enabled automatically. Dump files have fixed file names related to the
# TSI execution parameters with the following format:
# [iteration].[simulation].[grid_type].tsi
BAI   = 0            # Dump best acoustic impedance grid
BCM   = 0            # Dump best correlations grid
AI    = 0            # Dump acoustic impedance grid
CORR  = 0            # Dump correlations grid
SYNTH = 0            # Dump synthetic grid
#RCOEF = 0            # Dump reflection coefficients grid

# The PATH parameter sets the path that will be appended to the filenames
# of the dump files. If no parameter is supplied, the global parameter
# OUTPUT_PATH will be used.
#PATH =

# The DUMP_TYPE parameter sets the file format of the files to be dumped.
# The default value is "tsi-bin". See GLOBAL:RESULT_TYPE for more options
# for DUMP_TYPE.
DUMP_TYPE = gslib

DUMP_DOUBLE_VALUE_FORMAT = %.4Lf\\n     # Format of values to write


########################################################################
#                                                                      #
#     SI Parameters                                                    #
#                                                                      #
########################################################################

##### Wavelet Parameters #####

[WAVELET]
# The PATH parameter sets the path that will be appended to the filename
# of the wavelet file. If no parameter is supplied, the global parameter
# INPUT_PATH will be used.
#PATH =

# The FILENAME parameter sets the name for the file with the wavelet data.
FILENAME = Wavelet.prn


[CORR]
#Layers of variable size and number are used to calculate the correlations.
# The parameter LAYERS_MIN set the minimum number of layers to use when
# spliting a grid.
LAYERS_MIN = 5

# The parameter LAYERS_MIN sets the minimum number of points to be used
# for a grid layer.
LAYER_SIZE_MIN = 20



########################################################################
#                                                                      #
#     DSS Parameters                                                   #
#                                                                      #
########################################################################

##### Hard Data Parameters #####

[HARDDATA]
#PATH =
FILENAME = Wells.prn  # Hard Data file 

##### Simulations Quality #####

[QUALITY]
NTRY   = 3     # Number of simulation for bias correction 


##### Mask and null values #####

[MASK]
NULL_VALUE = -99999.25                      # Null value (NOSVALUE)


##### Search Parameters #####

[SEARCH]
NDMIN   = 1        # Minimum number of original data that should be used to simulate a node
NODMAX  = 12       # Maximum number of previouly simulated nodes to be used to simulate a new node
RADIUS  = 1000     # Search radii in the maximum horizontal direction 
RADIUS1 = 1000     # Search radii in the minimum horizontal direction
RADIUS2 = 100     # Search radii in the vertical direction
SANG1   = 90       # Orientation angle parameter of direction I (degrees) 
SANG2   = 0        # Orientation angle parameter of direction II (degrees) 
SANG3   = 0        # Orientation angle parameter of direction III (degrees)


##### Variogram Models #####

[VARIOGRAM]
NUGGET = 0     # Nugget constant (C0(1))
NUMBER = 1     # Number of semivariograms structures (NST(1))

[VARIOGRAM1]
TYPE = 2      # Struture type ;1=spherical,2=exponential,3=gaussian (IT(i))
COV  = 1      # C parameter "COV + NUGGET = 1.0" (CC(i))
ANG1 = 90      # Geometric anisotropy angle I (ANG1(i))
ANG2 = 0      # Geometric anisotropy angle II (ANG2(i))
ANG3 = 0      # Geometric anisotropy angle III (ANG3(i))
AA   = 220     # Maximum horizontal range (AA(i))
AA1  = 60     # Minimum horizontal range (AA1) 
AA2  = 12     # Vertical range (AA2) 

#[VARIOGRAM2]
#TYPE= 1
#COV= 0.6
#ANG1= 90
#ANG2= 0
#ANG3= 0
#AA= 140
#AA1= 60
#AA2= 20

#[VARIOGRAM3]
#TYPE= "[1]COV + [2]COV + NUGGET = 1.0"
#COV=
#ANG1=
#ANG2=
#ANG3=
#AA=
#AA1=
#AA2=



[MPI]
# The global flag MIDDLEZERO controls the node that will be considered the
# root node during parallel execution. If the flag is set to 1 (true), node
# 0 will be considered the root node. If the flag is set to 0 (false) the
# root node will process number (number_of_processes / 2). This flag may
# provide some additional effiency during the communication stages of the
# program, depending on the MPI implementation and cluster network topology.
# This flag should have no effect on SMP systems. The default value is 0
# (false).
#MIDDLEZERO = 0

# The global parameter OPTIMIZE applies only to parallel execution of the
# program. If this parameter is set to 1 (default), the program will try
# to optimize execution by relating the number of simulations to the number
# of processes running. If there are less than 2^n simulations per process
# launched, it will free number of CPU that will not contribute to speed-up
# the execution.
OPTIMIZE = 0


# The COLLECTIVE_COMPARE parameter enables the use of collective operations.
# By default, the distributed COMPARE and selection of best results is done 
# using point to point  communication. 
# When optimized, collective operations can provide higher performance. 
# Default setting is 1 (false).
COLLECTIVE_COMPARE = 1