/matlab Developers: axs

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axs 2011-04-15 17:29 Rev.: 310

Some changes to files so that they'll work outside of the grand big loop.

258 lines of code changed in 8 files:

• MOFlowEarthCMB.m (+1 -1), all_oceans.m (+6 -2), finallayercalculations.m (+5 -5), graphsdeep.m (+202 -190), kd_perovskite.dat (+2 -2), monteLoop.m (+1 -1), perovskite.m (+36 -20), plotMonte.m (+5 -5)

axs 2011-03-28 19:11 Rev.: 297

Running overnight!

33 lines of code changed in 2 files:

• all_oceans.m (+3), monteLoop.m (+30 -18)

axs 2011-03-27 23:32 Rev.: 296

Got scatter plots and color change working.

79 lines of code changed in 3 files:

• colorTest.m (new 8), monteLoop.m (+1 -13), plotMonte.m (new 70)

axs 2011-03-21 22:58 Rev.: 282

The Monte Carlo simulation works! It now will print out a final plot. Turned off a lot of the disp and fprintfs in Ddoubleprime, sortandinvertperovskite, and all_oceans.

22 lines of code changed in 4 files:

• Ddoubleprime.m (+4 -4), all_oceans.m (+2 -2), monteLoop.m (+15 -4), sortandinvertperovskite.m (+1 -1)

axs 2011-03-20 01:39 Rev.: 279

Monte Carlo method should be implemented. Will continue testing in the morning to make sure that Kds for perovskite are actually getting the correct values.

153 lines of code changed in 6 files:

• Ddoubleprime.m (+11 -10), epNd.m (+9 -5), finallayercalculations.m (+14 -5), magnesiowustite.m (+14 -14), monteLoop.m (+103 -100), sortandinvertperovskite.m (+2 -2)

axs 2011-03-20 00:54 Rev.: 278

Monte Carlo methoding for magnesiowustite and perovskite partition coefficients.

401 lines of code changed in 10 files:

• MOFlowEarthCMB.m (+3 -3), epNd.m (+1 -1), fractionatedeepEarth.m (+2 -2), gammaolivine.m (new 55), globals.m (+2 -3), kd_magnesiowustite.dat (+6 -11), magnesiowustite.m (+22 -15), monteLoop.m (new 251), perovskite.m (+28 -19), testMonte.m (new 31)

axs 2011-03-17 22:52 Rev.: 276

Bug: using incorrect constant for multiplication in epNd. epNd now recreates values from Carlson's spreadsheet faithfully. Time for Monte Carlo simulations!

107 lines of code changed in 2 files:

• all_oceans.m (+14 -6), epNd.m (+93 -65)

axs 2011-03-17 16:21 Rev.: 275

Trying to get spreadsheet behaviors into MATLAB.

158 lines of code changed in 4 files:

• epNd.m (+144 -55), graphsdeep.m (+3 -3), kd_perovskite.dat (+4 -4), perovskite.m (+7 -3)

axs 2011-03-14 00:18 Rev.: 266

Aaaaaand now it compiles and runs. Takes about twice as long, but now it'll be more modular.

39 lines of code changed in 15 files:

• beta.m (+1 -1), clinopyroxene.m (+1 -1), fractionatedeepEarth.m (+25 -25), gamma_mineral.m (+1 -1), gammamin.m (+1 -1), garnet.m (+1 -1), globals.m (+1 -1), magnesiowustite.m (+1 -1), majorite.m (+1 -1), olivine.m (+1 -1), orthopyroxene.m (+1 -1), perovskite.m (+1 -1), plagioclase.m (+1 -1), postperovskite.m (+1 -1), spinel.m (+1 -1)

axs 2011-03-14 00:09 Rev.: 265

Created three .dat files containing partition coefficient information for post-perovskite, perovskite, and magnesiowustite. Their formatting specifics are in README_KD. Changes should no longer be made to the relevant mineral files.
This is all per a conversation with R. Carlson in which he said that the partition coefficients for Sm, Nd, U, and Th in certain mantle minerals are not well constrained; thus, I wanted to make it easier to change the values of these minerals without having to edit the m files directly.

For future reference, magnesiowustitedensity has human-readable parameters, but I'm unsure if all of them are getting used in the density/volume calculations.

98 lines of code changed in 7 files:

• README_KD (new 40), kd_magnesiowustite.dat (new 11), kd_perovskite.dat (new 7), kd_postperovskite.dat (new 11), magnesiowustite.m (+9 -6), perovskite.m (+11 -8), postperovskite.m (+9 -6)

axs 2011-03-13 23:29 Rev.: 264

Removed MWs from each mineral so they can be changed from only MOFlow.

Contemplating putting perovskite and postperovskite coefficients in one file for easier editing.

27 lines of code changed in 16 files:

• MOFlowEarthCMB.m (+19 -1), beta.m (+2 -19), clinopyroxene.m (-16), gamma_mineral.m (-16), gammamin.m (-16), garnet.m (-15), magnesiowustite.m (-15), majorite.m (-16), makeSolidus.m (+1 -1), olivine.m (+1 -17), orthopyroxene.m (-16), perovskite.m (+1 -18), plagioclase.m (-16), postperovskite.m (-15), spinel.m (-15), surfacemeltdensity.m (+3 -2)

axs 2011-03-04 16:56 Rev.: 262

Got graphs in order to hand to Lindy.

153 lines of code changed in 6 files:

• MOFlowEarthCMB.m (+32 -4), all_oceans.m (+1 -1), finallayercalculations.m (+43 -14), graphsdeep.m (+46 -16), leanGraphs.m (+13), makeSolidus.m (+18 -8)

axs 2011-02-23 12:52 Rev.: 259

Some recent tweaks. Graphs still aren't doing what they ought.

346 lines of code changed in 13 files:

• BirchMurnsolidClino.m (new 64), BirchMurnsolidOlivine.m (new 56), Ddoubleprime.m (new 80), MOFlowEarthCMB.m (+7 -5), all_oceans.m (+2 -2), clinopyroxenedensity.m (+3 -3), epNd.m (+13 -5), fractionatedeepEarth.m (+1 -1), gammamin.m (new 71), graphsdeep.m (+29 -28), leanGraphs.m (+1 -1), test_liq_comp.m (new 11), testpcolor.m (new 8)

axs 2011-02-11 12:12 Rev.: 257

Changes from Lindy.

321 lines of code changed in 7 files:

• MOFlowEarthCMB.m (+86 -188), NewBirchMurnliquid.m (+1 -1), finallayercalculations.m (+16 -101), fractionatedeepEarth.m (+6 -4), graphsdeep.m (+144 -285), makeSolidus.m (+67 -84), surfacemeltdensity.m (+1 -1)

axs 2011-01-31 18:34 Rev.: 256

Sending this copy to Lindy for review.

29 lines of code changed in 5 files:

• MOFlowEarthCMB.m (+2 -2), epNd.m (+13 -15), finallayercalculations.m (+11 -9), graphsdeep.m (+3 -3), massBalance.m (del)

axs 2011-01-09 12:49 Rev.: 251

Final version from Friday before submitting!

38 lines of code changed in 5 files:

• MOFlowEarthCMB.m (+7 -7), epNd.m (+2 -1), graphsdeep.m (+10 -10), makeSolidus.m (+12 -12), massDdoubleprime.m (+7)

axs 2011-01-06 17:54 Rev.: 241

Changes to epNd until 2 am :<

51 lines of code changed in 2 files:

• MOFlowEarthCMB.m (+4 -2), epNd.m (+47 -14)

axs 2011-01-05 20:06 Rev.: 238

Getting 220 for \ep^142 Nd. Ah well....

38 lines of code changed in 4 files:

• EER_Sm_Nd.m (changed), epNd.m (+27 -7), leanGraphs.m (+1 -1), massDdoubleprime.m (+10 -4)

axs 2011-01-05 04:38 Rev.: 237

I can has results? epNd.m now calculates \epsilon^142 Nd for the \Dpp with residual liquids added in. Need to fiddle with percentages in the morning. Until then, bed. Lots of writing tomorrow.

83 lines of code changed in 5 files:

• EER_Sm_Nd.m (changed), MOFlowEarthCMB.m (+1), epNd.m (+26 -6), finallayercalculations.m (-1), massDdoubleprime.m (+56 -1)

axs 2011-01-05 01:46 Rev.: 236

Trying to calculate \epsilon^142 Nd.

23 lines of code changed in 2 files:

• epNd.m (new 22), finallayercalculations.m (+1)

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