# Model:Amelunxen SGI

## Contents

## Amelunxen SGI Model

This is a model that estimates the specific energy consumption of a SAG or AG mill plus ball mill circuit using the equation by Amelunxen (2014) for E_{SAG} and the classical Bond work index equation for E_{ball} substituting *CF _{ball}* in the place of the Rowland efficiency factors.

The model requires manual calibration factors for both equations (*CF _{SAG}* and

*CF*, respectively) and is very sensitive to the settings used for these factors.

_{ball}

### Testwork Required

### Required parameters

**F**is the 80% passing size of the fresh feed to the circuit (expected to be a Bond-compatible size distribution)._{80}, µm**P**is the 80% passing size of the circuit product (expected to be a Bond-compatible size distribution)._{80}, µm**Availability**, expressed as a decimal (0.90 = 90% availability) is used to convert t/h to t/d.- Ball mill
**Operating strategy**when circuit is SAG-limited (note, fixed speed can only be*vary P*)_{80}

### Optional parameters

**Description**and**Comment**are optional text fields**Maximum t/h limit**is a t/h throughput above which a warning message is displayed (but does not actually limit the throughput).**T**and_{80}min**T**override the transfer size restrictions built into the model_{80}min- Ball mill work index adjustment used to adjust Wi
_{BM}for different P_{80}sizes.**coefficient (a)**, the fitted Hukki coefficient to the adjustment equation (enter as a positive number)

**CFball calibration factor**, model tuning factor for E_{BM}**CFsag calibration factor**, model tuning factor for E_{ASAG}

### Formulae

^{Amelunxen, 2014}

^{Becerra & Amelunxen, 2012}

There is another model that has been published by F. Jorquera & M. Becerra (Procemin 2016) that was specifically calibrated to the El Soldado single-stage SAG mill (SS-SAG). They arrived at a 7% lower value for the coefficient (5.494 versus 5.9 in Amelunxen, 2014), and a slightly different exponent (0.563 versus 0.55 in Amelunxen). The exponent is within 2% of Amelunxen's value, and the model does not account for the way El Soldado rejects uncrushed pebbles from the SAG circuit, so the SGI of the feed is slightly harder than the actual work the mill is doing. Of interest is this single-stage SAG mill uses SGI to predict grinding down to about 200 µm with no need for a ball mill work index.

The Single Stage SAG model in SAGMILLING.COM uses Amelunxen's form of the equations as it is not normal to reject pebbles the way it is done at El Soldado. The pebble rejection probably reduces the E_{SAG} by about 10% at El Soldado versus what would be observed with pebble recycle.

### CF_{sag} calibration factor

The *CF _{sag}* factor is used to reflect the effect of

**pebble crushing**and

**pre-crushing**on the overall circuit performance.

- Base value, SAB circuit (no pebble crushing, ~6 inch SAG feed), CF
_{sag}= 1.00 - Pebble crushing, SABC circuit, CF
_{sag}= 0.85 - Pre-crushing, (fine SAG feed, -120 mm SAG feed
^{Custer et al, CMP 2001}), CF_{sag}= 0.90 - Pre-crushing and pebble crushing, CF
_{sag}= 0.85 × 0.90 = 0.77

### CF_{ball} calibration factor

The *CF _{ball}* is a manually picked value used to lump the phantom cyclone effect and the variety of Rowland efficiency factors into a single factor. This value is usually picked based on a mill survey, or taken from a diagram such as Figure 5 from Becerra & Amelunxen (2012)

^{Bibliography}, reproduced below.

(CFnet is the term used by Becerra & Amelunxen for CF_{ball})

If the CF_{ball} value is left blank, then the fitted "Los Bronces" curve is used (squares in the Becerra & Amelunxen diagram).

CF_{ball} = 2.35 - 0.29 × Ln(P_{80})

### Transfer size

The transfer size assumed in a Amelunxen SGI model is described as being "as would be measured in a plant survey" (uncorrected for the extra fines, the phantom cyclone effect). This is different to the basis of the various Bond models where the transfer size is a synthetic value that implies the removal of the extra fines.

In practical terms, running an SGI model will require relaxing the upper T80 constraints (the default constraints are tuned to the Bond models). Upper limits of 5000 µm or 6000 µm are not uncommon when simulating Andean copper porphyry type ores in SAB or SABC-A configurations.