Alloys - Revision history

Daniels: /* Guides */

2010-02-16T00:21:08Z

Guides

Traak: /* Advanced Metallurgy (4) */

2009-07-01T22:11:58Z

Advanced Metallurgy (4)

Traak: /* Advanced Metallurgy (5) */

2009-07-01T21:47:43Z

Advanced Metallurgy (5)

Oujoule: Yields sum up

2009-05-19T07:28:02Z

Yields sum up

Numaris at 15:11, 26 April 2009

2009-04-26T15:11:33Z

Numaris: Moved one more section to discussion, since it mostly references the information therein.

2009-04-25T20:52:19Z

Moved one more section to discussion, since it mostly references the information therein.

Numaris: Moved the bulk of the New/Old Info sections to the discussion page, kept Pascalito's explanation as it seems to be the most concise, kept the guides, and added an output section.

2009-04-25T20:50:54Z

Moved the bulk of the New/Old Info sections to the discussion page, kept Pascalito's explanation as it seems to be the most concise, kept the guides, and added an output section.

Show changes

Larynth: /* Preface */

2009-04-23T08:16:58Z

Preface

Larynth: /* NEW info */

2009-04-23T07:54:24Z

NEW info

Daniels: /* Alloy Types and Costs */

2009-04-09T06:46:56Z

Alloy Types and Costs

← Older revision		Revision as of 00:21, 16 February 2010
Line 74:		Line 74:

	Here is a beginner's guide to practical alloys by [[User:Daniels\|Daniels]]: [[User:Daniels\AlloyGuide\|Practical Beginning Alloys]]		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]

@@ Line 28: / Line 28: @@
 :7 [[Steel]], 4 [[Moon Steel]], 3 [[Silver]], 1 [[Resin]]:[[Pratyeka Tree]], 5 [[Charcoal]]
 ====Advanced Metallurgy (4)====
-'''[[Metal Blue]]''' (100% = '''?''')
+'''[[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''')

@@ Line 31: / Line 31: @@
 :7 [[Steel]], 5 [[Thoth's Metal]], 5 [[Water Metal]], 4 [[Tungsten]], 1 [[Resin]]:[[Cerulean Blue]], 5 [[Charcoal]]
 ====Advanced Metallurgy (5)====
-'''[[Octec's Alloy]]''' (100% = '''?''')
+'''[[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.

@@ Line 9: / Line 9: @@
 ====Advanced Metallurgy (1)====
-'''[[Brass]]'''
+'''[[Brass]]''' (100% = 8)
 :7 [[Copper]], 1 [[Tin]], 1 [[Resin]]:[[Stout Palm]], 5 [[Charcoal]]
-'''[[Bronze]]'''
+'''[[Bronze]]''' (100% = 8)
 :7 [[Copper]], 1 [[Zinc]], 1 [[Resin]]:[[Fern Palm]], 5 [[Charcoal]]
-'''[[Pewter]]'''
+'''[[Pewter]]''' (100% = 12)
 :7 [[Iron]], 4 [[Antimony]], 1 [[Brass]], 1 [[Resin]]:[[Royal Palm]], 5 [[Charcoal]]
-'''[[Steel]]'''
+'''[[Steel]]''' (100% = 8)
 :7 [[Iron]], 1 [[Tin]], 1 [[Resin]]:[[Towering Palm]], 5 [[Charcoal]]
 ====Advanced Metallurgy (2)====
-'''[[Moon Steel]]'''
+'''[[Moon Steel]]''' (100% = 13)
 :7 [[Steel]], 3 [[Brass]], 3 [[Pewter]], 1 [[Resin]]:[[Hawthorn]], 5 [[Charcoal]]
-'''[[Sun Steel]]'''
+'''[[Sun Steel]]''' (100% = 13)
 :7 [[Steel]], 3 [[Brass]], 3 [[Bronze]], 1 [[Resin]]:[[Umbrella Palm]], 5 [[Charcoal]]
 ====Advanced Metallurgy (3)====
-'''[[Thoth's Metal]]'''
+'''[[Thoth's Metal]]''' (100% = 15)
 :7 [[Steel]], 4 [[Moon Steel]], 4 [[Sun Steel]], 1 [[Resin]]:[[Folded Birch]], 5 [[Charcoal]]
-'''[[Water Metal]]'''
+'''[[Water Metal]]''' (100% = 14)
 :7 [[Steel]], 4 [[Moon Steel]], 3 [[Silver]], 1 [[Resin]]:[[Pratyeka Tree]], 5 [[Charcoal]]
 ====Advanced Metallurgy (4)====
-'''[[Metal Blue]]'''
+'''[[Metal Blue]]''' (100% = '''?''')
 :7 [[Steel]], 5 [[Thoth's Metal]], 5 [[Water Metal]], 4 [[Tungsten]], 1 [[Resin]]:[[Cerulean Blue]], 5 [[Charcoal]]
 ====Advanced Metallurgy (5)====
-'''[[Octec's Alloy]]'''
+'''[[Octec's Alloy]]''' (100% = '''?''')
 :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.

@@ Line 37: / Line 37: @@
 ==Mechanism==
-The rules governing the behavior of the Reactory are as follows (more historical information can be found in the [[Talk:Alloys|discussion page]]):
+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).
@@ Line 62: / Line 62: @@
      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, Y=25% for [[steel]], and Y=33% for [[pewter]]).
+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.

@@ Line 36: / Line 36: @@
 ==Preface==
-After having read all of this and talked to several people as well as experimenting myself the new players should be aware that several things are known and not clearly stated. when you click on a circle consider that it only exists as a graphic and the "aloy crystal" only exists at the point that is the center of that circle. each click will move all circles in contact with the one who's center was closest to the click by a factor of 2n where n is the % of surface area in overlap between the circles. Bear in mind this is not the same as radius. Inorder to have 50% of the circles overaping the circumferance of each will more than overlap the center of the other. if at any point two circles overlap perfectly (100%) ten the batch will crystalise. Different alloys have a different number of crystals. your % of crystalization is the % of the total crystals overlaping 100% at crystalization. so simply stated the goal is to get all of the circles to overlap one centeral circe by a factor of 50% of their surface area and then to click a point closest to the center of said circle. - Larynth
+After having read all of this and talked to several people as well as experimenting myself, the new players should be aware that several things are known and not clearly stated. When you click on a circle consider that it only exists as a graphic and the "aloy crystal" only exists at the point that is the center of that circle. Each click will move all circles in contact with the one who's center was closest to the click by a factor of 2n where n is the % of surface area in overlap between the circles. Bear in mind this is not the same as radius. In order to have 50% of the circles overaping the circumferance of each will more than overlap the center of the other. if at any point two circles overlap perfectly (100%) then the batch will crystalise. Different alloys have a different number of crystals. Your % of crystalization is the % of the total crystals overlaping 100% at crystalization. so simply stated the goal is to get all of the circles to overlap one centeral circe by a factor of 50% of their surface area and then to click a point closest to the center of said circle. - Larynth
 =NEW info=