Commit 1f20d209 authored by Theo Steininger's avatar Theo Steininger

adapted default_parameters.xml to newest version of hamx

parent 46b44cbb
...@@ -6,15 +6,6 @@ ...@@ -6,15 +6,6 @@
<root> <root>
<Output> <Output>
<!-- Dispersion Measure -->
<!-- <DM cue="1" filename="dm.fits"/> -->
<!-- synchrotron dmission -->
<!-- frequency @ GHz -->
<!-- <Sync cue="1" freq="23" filename="iqu_sync_23.fits"/> -->
<!-- <Sync cue="1" freq="2.4" filename="iqu_sync_2.4.fits"/> -->
<!-- Faraday depth -->
<!-- <Faraday cue="1" filename="fd.fits"/> -->
</Output> </Output>
<!-- physical field grid in/out --> <!-- physical field grid in/out -->
...@@ -104,12 +95,12 @@ ...@@ -104,12 +95,12 @@
</Regular> </Regular>
<!-- turbulent fields --> <!-- turbulent fields -->
<!-- seed works for IMAGINE --> <!-- seed works for IMAGINE -->
<Random cue="0" type="Iso" seed="-1"> <Random cue="0" type="Anisolocal" seed="-1">
<!-- isotropic --> <!-- isotropic -->
<Iso> <Iso>
<rms value="0.1"/> <!-- norm at k0 --> <rms value="0.1"/> <!-- norm at k0 -->
<k0 value="0.5"/> <!-- cutoff, 1/(Lambda in kpc) --> <k0 value="0.5"/> <!-- cutoff, 1/(Lambda in kpc) -->
<a0 value="1.7"/> <!-- 5/3, Kolmogrov --> <a0 value="1.7"/> <!-- 5/3, Kolmogorov -->
</Iso> </Iso>
<!-- global anisotropy --> <!-- global anisotropy -->
<Anisoglob> <Anisoglob>
...@@ -117,10 +108,15 @@ ...@@ -117,10 +108,15 @@
</Anisoglob> </Anisoglob>
<!-- local turbulent --> <!-- local turbulent -->
<Anisolocal> <Anisolocal>
<beta value="0.1"/> <!-- plasma beta --> <rms value="1"/> <!-- Alfven RMS -->
<Ma value="0.5"/> <!-- Alfven Mach number -->
<rf value="1.0"/> <!-- fast to Alfven ratio --> <rf value="1.0"/> <!-- fast to Alfven ratio -->
<rs value="1.0"/> <!-- slow to Alfven ratio --> <rs value="1.0"/> <!-- slow to Alfven ratio -->
<aa0 value="1.7"/> <!-- Kolmogorov -->
<af0 value="1.5"/>
<as0 value="1.7"/>
<k0 value="0.5"/> <!-- cutoff, 1/(Lambda in kpc) -->
<beta value="0.1"/> <!-- plasma beta -->
<ma value="0.5"/> <!-- Alfven Mach number -->
</Anisolocal> </Anisolocal>
<!-- energy density rescaling --> <!-- energy density rescaling -->
<Rescal> <Rescal>
......
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