This page was created by the IDL library routine
mk_html_help2.
Last modified: Tue Oct 23 09:41:31 2018.
PROCEDURE:
flatten_spectra
PURPOSE:
Create quick plots of spectra at a certain time (i.e., energy vs. eflux, PA vs. eflux, etc)
KEYWORDS:
[XY]LOG: [XY] axis in log format
[XY]RANGE: 2 element vector that sets [XY] axis range
NOLEGEND: Disable legend display
COLORS: n element vector that sets the colors of the line in order that they are in tplot_vars.options.varnames
n is number of tplot variables in tplot_vars.options.varnames
PNG: save png from the displayed windows (cannot be used with /POSTRSCRIPT keyword)
POSTRSCRIPT: create postscript files instead of displaying the plot
PREFIX: filename prefix
FILENAME: custorm filename, including folder.
By default the folder is !mms.local_data_dir and filename includes tplot names and selected time (or center time)
TIME_IN: if the keyword is specified the time is determined from the variable, not from the cursor pick.
TRANGE: Two-element time range over which data will be averaged.
SAMPLES: Number of nearest samples to time to average. Override trange.
WINDOW: Length in seconds over which data will be averaged. Override trange.
CENTER_TIME: Flag denoting that time should be midpoint for window instead of beginning.
If TRANGE is specify, the the time center point is computed.
RANGETITLE: If keyword is set, display range of the averagind time instead of the center time
Does not affect deafult name of the png or postscript file
EXAMPLE:
To create line plots of FPI electron energy spectra for all MMS spacecraft:
MMS> mms_load_fpi, datatype='des-moms', trange=['2015-12-15', '2015-12-16'], probes=[1, 2, 3, 4]
MMS> tplot, 'mms?_des_energyspectr_omni_fast'
MMS> flatten_spectra, /xlog, /ylog
--> then click the tplot window at the time you want to create the line plots at
NOTES:
work in progress; suggestions, comments, complaints, etc: egrimes@igpp.ucla.edu
$LastChangedBy: egrimes $
$LastChangedDate: 2018-10-08 20:41:07 -0700 (Mon, 08 Oct 2018) $
$LastChangedRevision: 25936 $
$URL: svn+ssh://thmsvn@ambrosia.ssl.berkeley.edu/repos/spdsoft/tags/spedas_3_1/projects/mms/common/util/flatten_spectra.pro $
(See projects/mms/common/util/flatten_spectra.pro)
PROCEDURE:
flatten_spectra_multi
PURPOSE:
Create quick plots of spectra at multiple times (i.e., energy vs. eflux, PA vs. eflux, etc)
INPUT:
num_spec: number of times to create spectra at
KEYWORDS:
[XY]LOG: [XY] axis in log format
[XY]RANGE: 2 element vector that sets [XY] axis range
NOLEGEND: Disable legend display
COLORS: n element vector that sets the colors of the line in order that they are in tplot_vars.options.varnames
n is number of tplot variables in tplot_vars.options.varnames
PNG: save png from the displayed windows (cannot be used with /POSTRSCRIPT keyword)
POSTRSCRIPT: create postscript files instead of displaying the plot
PREFIX: filename prefix
FILENAME: custorm filename, including folder.
By default the folder is !mms.local_data_dir and filename includes tplot names and selected time (or center time)
TIME_IN: if the keyword is specified the time is determined from the variable, not from the cursor pick.
TRANGE: Two-element time range over which data will be averaged.
SAMPLES: Number of nearest samples to time to average. Override trange.
WINDOW: Length in seconds over which data will be averaged. Override trange.
CENTER_TIME: Flag denoting that time should be midpoint for window instead of beginning.
If TRANGE is specify, the the time center point is computed.
RANGETITLE: If keyword is set, display range of the averagind time instead of the center time
Does not affect deafult name of the png or postscript file
EXAMPLE:
To create line plots of FPI electron energy spectra for all MMS spacecraft:
MMS> mms_load_fpi, datatype='des-moms', trange=['2015-12-15', '2015-12-16'], probes=[1, 2, 3, 4]
MMS> tplot, 'mms?_des_energyspectr_omni_fast'
MMS> flatten_spectra_multi, 3, /xlog, /ylog
--> then click the tplot window at the 3 times you want to create the line plots at
NOTES:
This is a fork of the code flatten_spectra
currently only supports 1 panel per figure
work in progress; suggestions, comments, complaints, etc: egrimes@igpp.ucla.edu
$LastChangedBy: egrimes $
$LastChangedDate: 2018-10-08 21:06:37 -0700 (Mon, 08 Oct 2018) $
$LastChangedRevision: 25938 $
$URL: svn+ssh://thmsvn@ambrosia.ssl.berkeley.edu/repos/spdsoft/tags/spedas_3_1/projects/mms/common/util/flatten_spectra_multi.pro $
(See projects/mms/common/util/flatten_spectra_multi.pro)
PROCEDURE:
mms_draw_circle
PURPOSE:
Draws (and fills in) a circle
NOTES:
Taken from mms_fpi_dist_slice_comparison_crib, 8/26/16
$LastChangedBy: egrimes $
$LastChangedDate: 2016-08-26 09:12:48 -0700 (Fri, 26 Aug 2016) $
$LastChangedRevision: 21731 $
$URL: svn+ssh://thmsvn@ambrosia.ssl.berkeley.edu/repos/spdsoft/tags/spedas_3_1/projects/mms/common/util/mms_draw_circle.pro $
(See projects/mms/common/util/mms_draw_circle.pro)
PROCEDURE:
mms_team_kibana
PURPOSE:
Opens the MMS Kibana page using your web browser; allows you to see which
data files are available at the SDC, and when they're available
KEYWORDS:
only one keyword allowed specifying the instrument you're interested in, e.g.,
/fgm for FGM data, /fpi for FPI data, etc.
NOTES:
The webpage is restricted to MMS team-members only
EXAMPLE:
to open the Kibana page for FPI CDF files:
MMS> mms_team_kibana, /fpi
$LastChangedBy: egrimes $
$LastChangedDate: 2018-02-21 09:06:31 -0800 (Wed, 21 Feb 2018) $
$LastChangedRevision: 24755 $
$URL: svn+ssh://thmsvn@ambrosia.ssl.berkeley.edu/repos/spdsoft/tags/spedas_3_1/projects/mms/common/util/mms_team_kibana.pro $
(See projects/mms/common/util/mms_team_kibana.pro)