March 2009 Commit Log

Number of Commits:

21

Number of Active Developers:

1

axs 2009-03-24 13:51 #21 Rev.: 22

Added coefficients for specific types of perovskite (MgFe, Al, Ca).

46 lines of code changed in 1 file:

• perovskite.m (+46 -15)

axs 2009-03-24 12:53 #20 Rev.: 21

Tweaked something minor here

6 lines of code changed in 1 file:

• massDdoubleprime.m (+6 -2)

axs 2009-03-19 15:37 #19 Rev.: 20

foo

6 lines of code changed in 1 file:

• massBalance.m (+6 -1)

axs 2009-03-16 17:08 #18 Rev.: 19

Started work on massBalance.m to determine the mass of the EDR and the EER.

10 lines of code changed in 1 file:

• massBalance.m (new 10)

axs 2009-03-16 17:08 #17 Rev.: 18

Removed some comments from this file.

1 lines of code changed in 1 file:

• massDdoubleprime.m (+1 -19)

axs 2009-03-16 10:54 #16 Rev.: 17

Changed some minor things in this routine.

9 lines of code changed in 1 file:

• massDdoubleprime.m (+9 -1)

axs 2009-03-13 13:27 #15 Rev.: 16

Added massDdoubleprime.m to the repository. It calculates the mass of the D'' layer, surprisingly enough.

46 lines of code changed in 1 file:

• massDdoubleprime.m (new 46)

axs 2009-03-13 13:26 #14 Rev.: 15

Deleted a % from BMsolid

0 lines of code changed in 1 file:

• BirchMurnsolid.m (-2)

axs 2009-03-13 13:26 #13 Rev.: 14

Added a file to MOFlow that calculates the depth of the D'' layer.

BMsolid now looks for a range of of Vratio values to calculate VP.

10 lines of code changed in 2 files:

• BirchMurnsolid.m (+8 -8), MOFlowEarthCMB.m (+2)

axs 2009-03-13 11:57 #12 Rev.: 13

Removed global variables from BMsolid and ocean. Code runs faster by less than ten seconds now.

8 lines of code changed in 2 files:

• BirchMurnsolid.m (+5 -5), ocean.m (+3 -3)

axs 2009-03-13 11:34 #11 Rev.: 12

Put clear all in ocean rather than MOFlow

3 lines of code changed in 2 files:

• MOFlowEarthCMB.m (+1 -1), ocean.m (+2)

axs 2009-03-13 11:32 #10 Rev.: 11

Changed BMsolid.m to have a single value rather than a range.

2 lines of code changed in 1 file:

• BirchMurnsolid.m (+2 -1)

axs 2009-03-13 11:31 #9 Rev.: 10

Made changes to record all fzero returned values

7 lines of code changed in 2 files:

• BirchMurnsolid.m (+4), ocean.m (+3)

axs 2009-03-11 22:35 #8 Rev.: 9

Added tic and toc to ocean; changed fzero in BirchMurn to look over a range of values rather than just one for finding zeros (this is currently NOT DOING THE RIGHT THING); got rid of the display lines in fractionate that said what layer you're in.

Takes about 72.215 seconds to run!

--axs

17 lines of code changed in 3 files:

• BirchMurnsolid.m (+4 -2), fractionatedeepEarth.m (+8 -10), ocean.m (+5 -1)

axs 2009-03-11 21:13 #7 Rev.: 8

Change BirchMurn routine to look for zeros around Vratio = 1.2 rather than 1.3

1 lines of code changed in 1 file:

• BirchMurnsolid.m (+1 -1)

axs 2009-03-11 21:09 #6 Rev.: 7

Fixed some minor things in mgw; added a print line in fractionate to see what P is doing in magnesiowustite

3 lines of code changed in 2 files:

• fractionatedeepEarth.m (+2), magnesiowustitedensity.m (+1 -1)

axs 2009-03-11 21:01 #5 Rev.: 6

fixed parentheses

3 lines of code changed in 1 file:

• magnesiowustitedensity.m (+3 -3)

axs 2009-03-11 20:58 #4 Rev.: 5

Made more variable names sane, for par4 and par 13

5 lines of code changed in 1 file:

• magnesiowustitedensity.m (+5 -5)

axs 2009-03-11 20:55 #3 Rev.: 4

Added more sane variable names to magnesiowustite to replace par(foo,i).

26 lines of code changed in 2 files:

• magnesiowustitedensity.m (+25 -25), perovskite.m (+1 -1)

axs 2009-03-11 20:15 #2 Rev.: 3

6 lines of code changed in 2 files:

• graphsdeep.m (+4 -4), perovskite.m (+2 -2)

axs 2009-03-10 13:43 #1 Rev.: 2

Added all Matlab files to repository

3987 lines of code changed in 48 files:

• BirchMurnsolid.m (new 47), MOFlowEarthCMB.m (new 339), NewBirchMurnliquid.m (new 73), NewInertia.m (new 45), PrintCaller.m (new 10), PtoR.m (new 13), RtoP.m (new 12), beta.m (new 81), betadensity.m (new 40), clinopyroxene.m (new 74), clinopyroxenedensity.m (new 44), cool2clementpartial.m (new 89), cool2clementwhole.m (new 89), deltaDensityTemp.m (new 69), finallayercalculations.m (new 30), fractionate500Earth.m (new 309), fractionatedeepEarth.m (new 389), gamma.m (new 71), gammadensity.m (new 39), garnet.m (new 111), garnetdensity.m (new 54), graphs.m (new 85), graphsdeep.m (new 181), initialatmospherecarbon.m (new 42), initialatmospherewater.m (new 42), liquidprofile.m (new 75), magnesiowustite.m (new 66), magnesiowustitedensity.m (new 60), majorite.m (new 113), majoritedensity.m (new 64), makeSolidus.m (new 68), ocean.m (new 1), olivine.m (new 75), olivinedensity.m (new 40), orthopyroxene.m (new 74), orthopyroxenedensity.m (new 45), perovskite.m (new 95), perovskitedensity.m (new 75), plagioclase.m (new 64), plagioclasedensity.m (new 42), postperovskite.m (new 71), postperovskitedensity.m (new 45), solidusfitEarthAbe2T.m (new 46), sortandinvert.m (new 144), sortandinvertperovskite.m (new 175), spinel.m (new 74), spineldensity.m (new 40), surfacemeltdensity.m (new 57)