PDS_VERSION_ID                = PDS3                                          
DATA_SET_ID                   = "CO-S-MIMI-4-CHEMS-CALIB-V1.0"                
PRODUCT_ID                    = "CSPGM0_HP_2007080_2007100_00"                
STANDARD_DATA_PRODUCT_ID      = "MIMI_CHEMS_SPGM_HP"                          
PRODUCT_TYPE                  = "BROWSE"                                      
PRODUCT_VERSION_ID            = "00"                                          
PRODUCT_CREATION_TIME         = 2013-030T21:30:26                             
                                                                              
RECORD_TYPE                   = UNDEFINED                                     
INTERCHANGE_FORMAT            = BINARY                                        
                                                                              
START_TIME                    = 2007-080T00:00:00                             
STOP_TIME                     = 2007-100T00:00:00                             
NATIVE_START_TIME             = "227707265.185"                               
NATIVE_STOP_TIME              = "229435265.185"                               
SPACECRAFT_CLOCK_START_COUNT  = "1/1553128406.000"                            
SPACECRAFT_CLOCK_STOP_COUNT   = "1/1554856416.000"                            
                                                                              
INSTRUMENT_HOST_NAME          = "CASSINI ORBITER"                             
INSTRUMENT_HOST_ID            = "CO"                                          
MISSION_PHASE_NAME            = "TOUR"                                        
ORBIT_NAME                    = "41"                                          
TARGET_NAME                   = "SATURN"                                      
INSTRUMENT_NAME               = "MAGNETOSPHERIC IMAGING INSTRUMENT"           
INSTRUMENT_ID                 = "MIMI"                                        
                                                                              
^DOCUMENT               = "CSPGM0_HP_2007080_2007100_00.PDF"                  
OBJECT                  = DOCUMENT                                            
  DOCUMENT_NAME       = "CSPGM0_HP_2007080_2007100_00"                        
  DOCUMENT_FORMAT     = "ADOBE PDF"                                           
  DOCUMENT_TOPIC_TYPE = "BROWSE IMAGE"                                        
  INTERCHANGE_FORMAT  = BINARY                                                
  PUBLICATION_DATE    = 2013-030                                              
  DESCRIPTION         = "PDF file containing CHEMS 20-day energy              
   per charge Spectrograms for H+.                                            
                                                                              
   Pixels are 15 percent  in energy per charge by 60 minutes and are based on 
   CHEMS PHA data.  The bottom axis is time covering a 20 day                 
   interval.  Also given is the position of the Cassini spacecraft in         
   SZS (Saturn equatorial) coordinates.  The coordinates are radial           
   distance from the center of Saturn in Saturn radii, latitude in            
   degrees, and local time in decimal hours (sunward = 12.0,                  
   anti-sunward = 0.0).  The y-axis is energy per charge (keV/e).  The        
   color represents the differential intensity for this species, and          
   the units are particles per (cm^2 sec sr keV/e).  No background has        
   been subtracted.                                                           
                                                                              
   There are 4 horizontal panels in the plot. The top panel contains          
   the average intensity from all three CHEMS telescopes combined             
   (full 4 degrees x 159 degrees FOV).  Each panel below is for an            
   individual telescope (4 degrees x 53 degrees FOV) (1, 2, and 3             
   respectively).                                                             
                                                                              
                                                                              
   The intensities are derived from triple coincidence events (TOF +          
   SSD energy) at high energies and from double coincidence events            
   (TOF only) plus (relatively rare) triple coincidence events at low         
   energies.  The energy ranges for the 32 E/Q steps are defined in the       
   CHEMS energy per charge average file LBL files which were used to          
   create these products.                                                     
                                                                              
   For H+ the transition occurs at 25.6 keV/e.  Because of                    
   the large drop in number of PHA events (sometimes to zero or one           
   event in one hour) at the transition from doubles + triples to             
   triples only, an apparent discontinuity is sometimes observed in           
   the intensity at the transition energy.  When statistics are               
   abundant the transition should be smooth.  Background is expected          
   to be lower for the triples only events."                                  
END_OBJECT            = DOCUMENT                                              
END