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<title>fg21sim.git/fg21sim/configs, branch v0.6.3</title>
<subtitle>Simulate foreground for 21cm EoR signal detection
</subtitle>
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<entry>
<title>fg21sim: Bump version to 0.6.3</title>
<updated>2017-10-30T06:21:40+00:00</updated>
<author>
<name>Aaron LI</name>
<email>aly@aaronly.me</email>
</author>
<published>2017-10-30T06:04:27+00:00</published>
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* Update the __init__ description a bit
* Add the missing parameter change for ``f_acc``
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* Update the __init__ description a bit
* Add the missing parameter change for ``f_acc``
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</entry>
<entry>
<title>clusters/halo: Tune default parameters</title>
<updated>2017-10-30T06:01:43+00:00</updated>
<author>
<name>Aaron LI</name>
<email>aly@aaronly.me</email>
</author>
<published>2017-10-30T06:01:43+00:00</published>
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<entry>
<title>clusters/configs: Update f_acc default to 1.0; also update descriptions</title>
<updated>2017-10-26T12:53:45+00:00</updated>
<author>
<name>Aaron LI</name>
<email>aly@aaronly.me</email>
</author>
<published>2017-10-26T12:53:45+00:00</published>
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<entry>
<title>configs: update option "gamma_min" default to 1 (old: 10)</title>
<updated>2017-10-25T15:42:44+00:00</updated>
<author>
<name>Aaron LI</name>
<email>aly@aaronly.me</email>
</author>
<published>2017-10-25T15:42:44+00:00</published>
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<entry>
<title>clusters/halo: Adjust initial electron spectrum calculation</title>
<updated>2017-10-25T06:41:25+00:00</updated>
<author>
<name>Aaron LI</name>
<email>aly@aaronly.me</email>
</author>
<published>2017-10-25T06:41:25+00:00</published>
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<entry>
<title>configs: two small changes; set time_step default to 0.01</title>
<updated>2017-10-25T05:20:24+00:00</updated>
<author>
<name>Aaron LI</name>
<email>aly@aaronly.me</email>
</author>
<published>2017-10-25T05:20:24+00:00</published>
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<entry>
<title>clusters/halo: Add method to derive the initial electron spectrum</title>
<updated>2017-10-25T05:19:11+00:00</updated>
<author>
<name>Aaron LI</name>
<email>aly@aaronly.me</email>
</author>
<published>2017-10-25T05:19:11+00:00</published>
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Also add the option "time_init" to control how long a period is used to derive
the initial electron spectrum.
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Also add the option "time_init" to control how long a period is used to derive
the initial electron spectrum.
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</entry>
<entry>
<title>configs: Add parameter "reset" to "read_userconfig()"</title>
<updated>2017-10-24T15:31:58+00:00</updated>
<author>
<name>Aaron LI</name>
<email>aly@aaronly.me</email>
</author>
<published>2017-10-24T15:31:58+00:00</published>
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<entry>
<title>configs: add __getitem__() and __setitem__() methods</title>
<updated>2017-10-24T15:21:42+00:00</updated>
<author>
<name>Aaron LI</name>
<email>aly@aaronly.me</email>
</author>
<published>2017-10-24T15:18:45+00:00</published>
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<entry>
<title>clusters/halo: Add "use_max_merger" option to allow use max merger events</title>
<updated>2017-10-22T08:21:41+00:00</updated>
<author>
<name>Aaron LI</name>
<email>aly@aaronly.me</email>
</author>
<published>2017-10-22T08:21:41+00:00</published>
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