Commits on Dec 9, 2011
Commits on Aug 18, 2011
  1. Correct and expand for calculating energy statistics

    + Now report total energies (summed over phases)
    + And also total summed over type (thermal, kinetic, magnetic)
    committed Aug 18, 2011
  2. Create first working version of, but energies don't add…

    … up yet
    The total energies, calculated from the `en` cubes are of order
    `1e+58` whereas the sum of the kinetic, thermal, and magnetic energies
    are only of order `1e+47`, so something is wrong.
    committed Aug 18, 2011
Commits on Aug 17, 2011
  1. Make some changes to B field graph programs

    Not sure why these were done - it was in December and I don't understand why
    they never got committed.
    committed Aug 17, 2011
Commits on Feb 8, 2011
  1. - Changed from mathptmx to txfonts. Hopefully, …

    …this will fix problems with some PDF viewers
    committed Feb 8, 2011
Commits on Dec 19, 2010
  1. Rejigged the B-field color key used in mhdcuts figs

    + - make key bigger 128x128 and do some variants. Most
    are not used, except for the ones called "sat" and "val". In the
    "sat", we have the saturation falling off towards the middle of the
    disk, corresponding to increasingly prominent out-of-plane component
    of the field. But unlike in the original version, we also reduce the
    value slightly in the middle (to 0.8), so it doesn't look so washed
    out there. In "val", the value is reduced towrads the center,
    representing reduced B field.
    + and krumx too - use the "sat"
    and "val" variants of the color key. Put them at the top of the top
    panels, instead of between top and bottom panels.
    committed Dec 19, 2010
Commits on Dec 8, 2010
  1. Improvements to and rgb band min/max attribu…

    …tes for
      - Lots of new command line options for tweaking the appearance:
        --scale, --gamma, --bscale, --molecular-bscale
      - Disable warnings, so that PyX and PyXgraph don't write so much rubbish
    + FitsImage clas has new public attributes min, max
    committed Dec 8, 2010
Commits on Dec 5, 2010
  1. Fixed integration of POS B-field - makerotbmaps.f90, projected-bfield…

    + makerotbmaps.f90: now does integration of B-field projected along q,u axes
    before converting back to x,y axes at the end. This deals with the theta, theta+180 degeneracy.
    Final method does it with angles, not with sqrts.
    + by default uses the "unsigned" vector field. Now uses data arrays directly, rather
    than going via the parametric function. Still need to port this back to
    committed Dec 5, 2010
Commits on Dec 3, 2010
Commits on Nov 20, 2010
Commits on Nov 19, 2010
  1. Bring Krumholtz evolution line graphs upu to date (

    + Use new runs B30krum, B30krumx
    + Include the gas velocity at the fronts
    committed Nov 19, 2010
  2. Lots of improvements to comparison graphs (

    + Now in glorious black and white
    + Keys no longer overlap lines
    + Corrections to labels
    + Larger font
    + Densities of all 3 phases
    + Mass and volume fracs of all 3 phases
    committed Nov 19, 2010
Commits on Nov 18, 2010
Commits on Nov 17, 2010
  1. Add molecular gas to calculation of density statistics (cubedenstats.…

    + cubedenstats.f90: Now distinguish between molecular and neutral gas
    + molfrac.f90: Add double precision version of the function
    committed Nov 17, 2010
  2. Improvements to statistics lineplots ( and im…

    …ages (
    + Increase gamma of the n-B and pram-pmag plots
    + Add graphs for O star runs
    committed Nov 17, 2010
Commits on Nov 16, 2010
Commits on Nov 1, 2010
  1. Tidy up the bivariate plots. First attempt at radvel vs radius plots.

    Extracted generic bivariate stuff into, which is can now be
    used by the programs like, although it isn't yet.
    New file that does bivariate distribuion of radial
    velocity and radius for molecular, neutral, and ionized gas. This has
    problems on my laptop, and I haven't tested it on the linux servers
    Line graph program now does molecular,
    neutral, and ionized separately. This is what gave a negative velocity
    for the molecular gas, which started all these problems.
    committed Nov 1, 2010
Commits on Sep 18, 2010
  1. Now finished the graphs of projected B fields

    * makerotbmaps.f90 - save the column densities (ionized, neutral, molecular) as well as the integrated B fields
    * - now do 4 panels without any text on the axes. Labels are moved inside the box. Three panels of the B field for each phase, plus one panel of RGB column density map.
    committed Sep 18, 2010
Commits on Sep 17, 2010
  1. New programs to make maps of projected B field components and to make…

    … graphs of them
    * makerotbmaps.f90 - this makes the maps
    * - and this makes the graphs - grayscale of LOS component plus vectors of POS components
    committed Sep 17, 2010
Commits on Aug 24, 2010
  1. Increased modularity through new python modules: and

    - is the bivariate PDF image plotting stuff that was previously used in programs such as
    - contains a single function molfrac(AV) that calculates the fake molecular fraction
    These modules will get used in subsequent programs
    committed Aug 24, 2010
Commits on Aug 17, 2010
  1. Changed all the stats programs to double precision (cubestats, cubevs…

    …tats, cubedenstats).
    This eliminates the annoying ~10% discrepancy that was creeping into the mass fractions.
    committed Aug 17, 2010
Commits on Jul 9, 2010
  1. More adjustments to the molecular fraction (cubestats, cubevstats)

    - Make sure the fractions are positive
    - Correct error with mass-weighted radial velocities
    - Volume fractions for neutral/molecular
    - Mean radius of dissociation front
    committed Jul 9, 2010
Commits on Jul 8, 2010