Process Full Description

reconcile-model-outlines

 

Process Name

Menu Path

Link to Command Table

RECBLKST

Reserves ribbon | Reconcile | Outlines Model

Click here

 

RECBLKST is used to compare the tonnes and grades of model cells within outlines between two surfaces. Subcell divisions are created in the input block model by the process and written to the output model. The output model can be used to view the volume within the outlines between the two surfaces. Optionally an overall bounding perimeter can be supplied.

An example of the inputs and outputs is shown in the following image:

Files, Fields and Parameters

Input Files

Name

Description

I/O Status

Required

Type

MODELIN

Input model file for reconciliation.

Input

Yes

Block model

BLOCKS String file of mining outlines

Input string file containing mining outlines. These are projected up and down to define designed volumes. Each string must have all its points on the same elevation.

Input

Yes

String

PREVTR
Triangle File of first or initial mining surface

The wireframe triangle file of the initial mining surface.

Input

Yes

Wireframe triangle

PREVPT
Triangle Point File of first or initial mining surface

The wireframe point file of the initial mining surface.

Input

Yes

Wireframe points

MINEDTR
Triangle File of the second or mined surface

The wireframe triangle file of the second or mined surface.

Input

Yes

Wireframe triangle

MINEDPT

Triangle Point File of the second or mined surface

The wireframe point file of the second or mined surface

Input

Yes

Wireframe points

PERIMIN

Optional String file to control the overall area of processing

If specified this optional file must contain at least one perimeter (e.g. a bounding pit perimeter) to control the area in which processing occurs.

Input

No

String

Output Files

Name

I/O Status

Required

Type

Description

MODELOUT

Output

Yes

Block Model


Output reconciliation model. This contains subcells between the first (designed) and second (mined) surface with flags defining the planned cells.

BLOCKRES

Output

Yes

Results

Output results file containing tonnes and grades within each mining block outline.

BLOCKRES

Output

Yes

Results

Output results file containing tonnes and grades for categories of PLANNED and MINED. The categories, with value of CODE from 1 to 5, are as follows:

CODE=1, SOURCE=PLANNED:

The total amount of PLANNED material in the model: the quantity of material in the volume below the first surface that is described by the mining block outlines.

CODE=2, SOURCE=MINED:

The total amount of MINED material in the model: the amount of material between the two surfaces.

CODE=3, SOURCE=PLANNED and MINED:

The total amount of PLANNED and MINED material in the model: the amount of material between the two surfaces and contained within the mining blocks.

CODE=4, SOURCE=PLANNED Only:

The total amount of PLANNED and NOT MINED material in the model: the amount of material in the mining blocks that is not between the surfaces.

CODE=5, SOURCE=MINED Only:

The total amount of MINED and NOT PLANNED material in the model: the amount of material between the surfaces that is not in the mining blocks.

 

Fields

Name

Description

Source

Required

Type

Default

BLOCKID


The field name in the input BLOCKS outlines file that identifies individual mining blocks

BLOCKS

Yes

Any

Undefined

DPLUS

The (optional) field name in the input BLOCKS outlines file that specifies the amount of upwards projection of each mining block. The default field name is DPLUS, which will be used if it exists in the BLOCKS file

If this is not specified the DPLUS parameter value is used

BLOCKS

No

Numeric

Undefined

DMINUS

The (optional) field name in the input BLOCKS outlines file that specifies the amount of downwards projection of each mining block.

If this is not specified the DMINUS parameter value is used

BLOCKS

No

Numeric

Undefined

KEY1

A key field in the model file that is used to categorise results. For example this might be a rock type or zone identifier.

MODELIN

No

Any

Undefined

DENSITY

The Density field in the input block model.

MODELIN

No

Any

DENSITY

GRADE1-10

Grade fields in the input block model to be evaluated and included in the results.

MODELIN

No

Numeric

Undefined

Parameters

Name

Description

Required

Default

Range

Values

DPLUS


The projection distance measured in the increasing vertical direction to be used to create volumes from the input mining outlines. This is used if there is no DPLUS field in the mining outlines file.

No

Undefined

Undefined

Undefined

DMINUS

The projection distance measured in the decreasing vertical direction to be used to create volumes from the input mining outlines. This is used if there is no DPLUS field in the mining outlines file.

No

Undefined

Undefined

Undefined

XSUBCELL

Cell division in X direction for splitting against perimeters (1). Max 20. This is the same as the control in the PERFIL process. A value of 1 will generate no splitting. A higher number will generate subcells which more closely represent the perimeter shape but there will be more of them.

No

1

1,20

Undefined

YSUBCELL

Cell division in X direction for splitting against perimeters (1). Max 20. This is the same as the control in the PERFIL process. A value of 1 will generate no splitting. A higher number will generate subcells which more closely represent the perimeter shape but there will be more of them.

No

0

0, 1

0, 1

ZSUBCELL

Cell division in X direction for splitting against perimeters (1). Max 20. This is the same as the control in the PERFIL process. A value of 1 will generate no splitting. A higher number will generate subcells which more closely represent the perimeter shape but there will be more of them.

No

0

0, 1

0, 1

SPLITS

Maximum amount of splitting to be allowed when spitting cells with topography. The default value is 3.

=0 : no splitting: parent cell.

=1 : 1 split: 2 x 2 subcells.

=2 : 2 splits: 4 x 4 subcells.

=3 : 3 splits: 8 x 8 subcells.

No

0

0, 1

0, 1

 

 

FACTOR

Scaling factor to adjust the units of the Volume and Tonnage in the output files. Volume and Tonnage are divided by this factor. This is the same parameter as used in the TONGRAD process

No

Undefined

Undefined

Undefined

SETABSNT

Set to 1 to allow TONGRAD to internally reset absent grade and Density values. If this is used, absent grade values are set to their default values. If the default value is absent grade values are set to zero. If Density values are absent the default DENSITY parameter value is used.

No

0

0, 1

0, 1

 

 

BENCH

Set to 1 to categorize the reserve comparisons by benches.

=0 : Do not categorize by benches.

=1 : Categorize the results by benches (as defined by the model ZINC default value).

No

0

0, 1

0, 1

 

 

 

Example:

!RECBLKST &MODELIN(phasemodel),&BLOCKS(mblocks),

&PREVTR(topo_tr),&PREVPT(topo_pt),&MINEDTR(minedtopo_tr),

&MINEDPT(minedtopo_pt),&MODELOUT(ModelOut),

&RESULTS(resstr),*BLOCKID(BLOCKID),*DPLUS(DPLUS),*DMINUS(DMINUS),

*DENSITY(DENSITY),*GRADE1(CU),@DPLUS=5.0,@DMINUS=5.0,

@XSUBCELL=1.0,@YSUBCELL=1.0,@ZSUBCELL=1.0,@SPLITS=1.0,

@FACTOR=0.0,@SETABSNT=1.0,@BENCH=0.0