May 2010 Commit Log

Number of Commits:

4

Number of Active Developers:

1

axs 2010-05-23 21:41 #4 Rev.: 160

Code solidifies oceans with depths up to 2000 km; made a change to finallayercalculations so that we run out of oxides faster.

Need to run out of oxides at the same step with all depths.

Need to look at what the density of solidified liquid would be.

17 lines of code changed in 4 files:

• MOFlowEarthCMB.m (+8 -8), all_oceans.m (+4 -3), clinopyroxenedensity.m (+1 -1), finallayercalculations.m (+4 -4)

axs 2010-05-23 18:50 #3 Rev.: 159

Some final commits before implementing Lindy's changes. Things to note: 2000km+ oceans no longer solidify, as they're throwing errors in clinopyroxene.

38 lines of code changed in 9 files:

• BirchMurnsolid.m (+4 -4), MOFlowEarthCMB.m (+6 -3), PtoR.m (+9 -1), RtoP.m (+8 -2), all_oceans.m (+4 -3), clinopyroxenedensity.m (+2 -1), finallayercalculations.m (+1 -1), fractionatedeepEarth.m (+2 -2), graphsdeep.m (+2 -2)

axs 2010-05-17 19:39 #2 Rev.: 158

Fixed the problem with the CMB variable being a depth, rather than a distance from the center of the planet. Propagated this change into Mantlevolume and Mantlemass. Made some minor tweaks to the graphs, and now MOFlow prints what depth of ocean you're dealing with.

39 lines of code changed in 8 files:

• MOFlowEarth500.m (+5 -5), MOFlowEarthCMB.m (+22 -19), all_oceans.m (+3 -2), cool2clementpartial.m (+1 -1), cool2clementwhole.m (+1 -1), graphsdeep.m (+5 -5), ocean.m (+1 -1), sortandinvertperovskite.m (+1 -1)

axs 2010-05-16 22:17 #1 Rev.: 157

Oh rubbish. Lindy had the _depth_ to the CMB written as the _radius_ of the CMB, so now I need to fix Mantlemass as well as the pressure function.

78 lines of code changed in 5 files:

• all_oceans.m (+4 -4), fractionate500Earth.m (+2 -2), fractionatedeepEarth.m (+1 -1), gamma.m (del), gamma_mineral.m (new 71)

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