The Wiki for Tale 4 is in read-only mode and is available for archival and reference purposes only. Please visit the current Tale 11 Wiki in the meantime.
If you have any issues with this Wiki, please post in #wiki-editing on Discord or contact Brad in-game.
Difference between revisions of "Alloys"
TheOuijdani (talk | contribs) |
(→Guides) |
||
(141 intermediate revisions by 43 users not shown) | |||
Line 1: | Line 1: | ||
− | + | ==Overview== | |
+ | Alloys are created from various smelted metals in a [[Reactory]]. The process of producing alloys is quite different compared to previous tellings. | ||
+ | To initially start a batch of an alloy takes 5 [[Charcoal]], the metals, and 1 Tree Resin. The type of resin needed depends on the type of alloy you are making. After working the batch of alloy until it crystalizes, you can take the amount of alloy made, or you can Re-Heat the batch. You often want to re-heat the batch if the amount of alloy made is not satisfactory. Re-heating the batch costs 3 [[Charcoal]] and 1 resin more. | ||
− | == | + | ==Alloy Types and Costs== |
− | + | If you update this list, please also update the table on the [[Reactory]] page. | |
− | '''[[Brass]]''' | + | ====Advanced Metallurgy (1)==== |
− | :7 [[Copper]], 1 [[Tin]], 1 [[Resin]]:Stout Palm, 5 [[Charcoal]] | + | '''[[Brass]]''' (100% = 8) |
− | '''[[Bronze]]''' | + | :7 [[Copper]], 1 [[Tin]], 1 [[Resin]]:[[Stout Palm]], 5 [[Charcoal]] |
− | :7 [[Copper]], 1 [[Zinc]], 1 [[Resin]]:Fern Palm, 5 [[Charcoal]] | + | '''[[Bronze]]''' (100% = 8) |
− | '''[[Pewter]]''' | + | :7 [[Copper]], 1 [[Zinc]], 1 [[Resin]]:[[Fern Palm]], 5 [[Charcoal]] |
− | :7 [[Iron]], 4 [[Antimony]], 1 [[Brass]], 1 [[Resin]]:Royal Palm, 5 [[Charcoal]] | + | '''[[Pewter]]''' (100% = 12) |
− | '''[[Steel]]''' | + | :7 [[Iron]], 4 [[Antimony]], 1 [[Brass]], 1 [[Resin]]:[[Royal Palm]], 5 [[Charcoal]] |
− | :7 [[Iron]], 1 [[Tin]], 1 [[Resin]]:Towering Palm, 5 [[Charcoal]] | + | '''[[Steel]]''' (100% = 8) |
+ | :7 [[Iron]], 1 [[Tin]], 1 [[Resin]]:[[Towering Palm]], 5 [[Charcoal]] | ||
+ | ====Advanced Metallurgy (2)==== | ||
+ | '''[[Moon Steel]]''' (100% = 13) | ||
+ | :7 [[Steel]], 3 [[Brass]], 3 [[Pewter]], 1 [[Resin]]:[[Hawthorn]], 5 [[Charcoal]] | ||
+ | '''[[Sun Steel]]''' (100% = 13) | ||
+ | :7 [[Steel]], 3 [[Brass]], 3 [[Bronze]], 1 [[Resin]]:[[Umbrella Palm]], 5 [[Charcoal]] | ||
+ | ====Advanced Metallurgy (3)==== | ||
+ | '''[[Thoth's Metal]]''' (100% = 15) | ||
+ | :7 [[Steel]], 4 [[Moon Steel]], 4 [[Sun Steel]], 1 [[Resin]]:[[Folded Birch]], 5 [[Charcoal]] | ||
+ | '''[[Water Metal]]''' (100% = 14) | ||
+ | :7 [[Steel]], 4 [[Moon Steel]], 3 [[Silver]], 1 [[Resin]]:[[Pratyeka Tree]], 5 [[Charcoal]] | ||
+ | ====Advanced Metallurgy (4)==== | ||
+ | '''[[Metal Blue]]''' (100% = 21) | ||
+ | :7 [[Steel]], 5 [[Thoth's Metal]], 5 [[Water Metal]], 4 [[Tungsten]], 1 [[Resin]]:[[Cerulean Blue]], 5 [[Charcoal]] | ||
+ | ====Advanced Metallurgy (5)==== | ||
+ | '''[[Octec's Alloy]]''' (100% = '''21''') | ||
+ | :7 [[Steel]], 5 [[Thoth's Metal]], 5 [[Water Metal]], 4 [[Tungsten]], 1 [[Resin]]:[[Oil Palm]], 5 [[Charcoal]] | ||
+ | ::* Cannot reheat. The batch must be abandoned using the Utility menu. | ||
+ | ==Mechanism== | ||
+ | The rules governing the behavior of the Reactory are as follows (more detail and historical information can be found in the [[Talk:Alloys|discussion page]]): | ||
− | + | *We define the active circle as the circle that has its center nearest your mouse click, that circle will not move (no matter if you click in overlaps or not). | |
− | + | *Circles overlapping with the active circle will move towards it like magnets, the nearer they are, the more they will move. | |
− | + | *If the click results in 2 or more circles congealing completely, the batch crystalizes. The crystalization percentage depends on the number of circles that congeal with the last active circle. So your last click is important: don't just click in the middle of the bright white blob, but try to attract the max number of circles with that last click. | |
− | + | *Estimate of when 2 circles congeal after a click: if a circle has center to center distance to active circle of less than half the circle radius, they will congeal and crystallization will be the result. | |
− | |||
− | + | ==Output== | |
− | ' | + | A batch's percentage of crystallization is calculated as follows: |
− | + | Crystallization = (N - 1) / (T - 1) | |
+ | |||
+ | N = number of circles perfectly overlapping after crystallization | ||
+ | T = total number of circles | ||
+ | This number is shown as an integer, but likely keeps any fractional part for the purposes of calculating the output. | ||
− | + | Output is calculated as follows: | |
+ | Output (debens) = M * (X - F) / (100% - F) | ||
+ | |||
+ | M = Total debens of metals put into the batch | ||
+ | X = Crystallization percentage of the batch | ||
+ | F = Floor crystallization percentage | ||
+ | The floor percentage is different for each metal, and its calculation method is unclear, but it appears to be determinable as the highest crystallization percentage at which no output is received (example, F=25% for [[steel]], and F=33% for [[pewter]]). | ||
− | + | Put plainly, the output is exactly 0 at or below the floor crystallization, equal to the sum of the input metals at 100% crystallization, and scales linearly between the two points. | |
− | |||
− | + | Note that because fractions are kept internally, a larger batch from an upgraded Reactory will not necessarily produce an exact multiple of the output from a normal-sized batch at the same crystallization. | |
− | + | ==Guides== | |
− | + | Here is a quick do and do not guide by wyked [[alloyyesandno | avoiding crystalization]] | |
− | ' | + | Here is a beginner's guide to practical alloys by [[User:Daniels|Daniels]]: [[User:Daniels\AlloyGuide|Practical Beginning Alloys]] |
− | + | Here is a youtube video guide for alloy by [[User:Daniels|Daniels]]: [http://www.youtube.com/watch?v=3U7Q6DaMyNI Video Guide] | |
− | |||
− | |||
− | |||
− | |||
− |
Latest revision as of 00:21, 16 February 2010
Overview
Alloys are created from various smelted metals in a Reactory. The process of producing alloys is quite different compared to previous tellings.
To initially start a batch of an alloy takes 5 Charcoal, the metals, and 1 Tree Resin. The type of resin needed depends on the type of alloy you are making. After working the batch of alloy until it crystalizes, you can take the amount of alloy made, or you can Re-Heat the batch. You often want to re-heat the batch if the amount of alloy made is not satisfactory. Re-heating the batch costs 3 Charcoal and 1 resin more.
Alloy Types and Costs
If you update this list, please also update the table on the Reactory page.
Advanced Metallurgy (1)
Brass (100% = 8)
- 7 Copper, 1 Tin, 1 Resin:Stout Palm, 5 Charcoal
Bronze (100% = 8)
Pewter (100% = 12)
Steel (100% = 8)
- 7 Iron, 1 Tin, 1 Resin:Towering Palm, 5 Charcoal
Advanced Metallurgy (2)
Moon Steel (100% = 13)
Sun Steel (100% = 13)
Advanced Metallurgy (3)
Thoth's Metal (100% = 15)
- 7 Steel, 4 Moon Steel, 4 Sun Steel, 1 Resin:Folded Birch, 5 Charcoal
Water Metal (100% = 14)
- 7 Steel, 4 Moon Steel, 3 Silver, 1 Resin:Pratyeka Tree, 5 Charcoal
Advanced Metallurgy (4)
Metal Blue (100% = 21)
- 7 Steel, 5 Thoth's Metal, 5 Water Metal, 4 Tungsten, 1 Resin:Cerulean Blue, 5 Charcoal
Advanced Metallurgy (5)
Octec's Alloy (100% = 21)
- 7 Steel, 5 Thoth's Metal, 5 Water Metal, 4 Tungsten, 1 Resin:Oil Palm, 5 Charcoal
- Cannot reheat. The batch must be abandoned using the Utility menu.
Mechanism
The rules governing the behavior of the Reactory are as follows (more detail and historical information can be found in the discussion page):
- We define the active circle as the circle that has its center nearest your mouse click, that circle will not move (no matter if you click in overlaps or not).
- Circles overlapping with the active circle will move towards it like magnets, the nearer they are, the more they will move.
- If the click results in 2 or more circles congealing completely, the batch crystalizes. The crystalization percentage depends on the number of circles that congeal with the last active circle. So your last click is important: don't just click in the middle of the bright white blob, but try to attract the max number of circles with that last click.
- Estimate of when 2 circles congeal after a click: if a circle has center to center distance to active circle of less than half the circle radius, they will congeal and crystallization will be the result.
Output
A batch's percentage of crystallization is calculated as follows:
Crystallization = (N - 1) / (T - 1) N = number of circles perfectly overlapping after crystallization T = total number of circles
This number is shown as an integer, but likely keeps any fractional part for the purposes of calculating the output.
Output is calculated as follows:
Output (debens) = M * (X - F) / (100% - F) M = Total debens of metals put into the batch X = Crystallization percentage of the batch F = Floor crystallization percentage
The floor percentage is different for each metal, and its calculation method is unclear, but it appears to be determinable as the highest crystallization percentage at which no output is received (example, F=25% for steel, and F=33% for pewter).
Put plainly, the output is exactly 0 at or below the floor crystallization, equal to the sum of the input metals at 100% crystallization, and scales linearly between the two points.
Note that because fractions are kept internally, a larger batch from an upgraded Reactory will not necessarily produce an exact multiple of the output from a normal-sized batch at the same crystallization.
Guides
Here is a quick do and do not guide by wyked avoiding crystalization
Here is a beginner's guide to practical alloys by Daniels: Practical Beginning Alloys
Here is a youtube video guide for alloy by Daniels: Video Guide