PDS_VERSION_ID = PDS3 LABEL_REVISION_NOTE="V0.3" RECORD_TYPE = FIXED_LENGTH RECORD_BYTES = 12 FILE_RECORDS = 96 FILE_NAME = "ICA_ENERGY_TABLE_V05.LBL" ^TABLE = "ICA_ENERGY_TABLE_V05.TAB" DATA_SET_ID = "RO-X-RPCICA-4-CVP-CORR-CTS-V1.0" PRODUCT_CREATION_TIME = 2020-12-08T15:47:10 PRODUCT_ID = "ICA_ENERGY_TABLE_V05" MISSION_ID = "ROSETTA" MISSION_NAME = "INTERNATIONAL ROSETTA MISSION" INSTRUMENT_HOST_ID = "RO" INSTRUMENT_HOST_NAME = "ROSETTA-ORBITER" PRODUCER_ID = "RPC_ICA_KIRUNA_TEAM" PRODUCER_FULL_NAME = "NILSSON, HANS" PRODUCER_INSTITUTION_NAME = "SWEDISH INSTITUTE OF SPACE PHYSICS KIRUNA" INSTRUMENT_ID = "RPCICA" INSTRUMENT_NAME = "ROSETTA PLASMA CONSORTIUM - ION COMPOSITION ANALYSER" INSTRUMENT_TYPE = "PLASMA INSTRUMENT" OBJECT = TABLE NAME = "ICA ENERGY CALIBRATION FOR SOFTWARE VERSION 05" INTERCHANGE_FORMAT = ASCII ROWS = 96 COLUMNS = 2 ROW_BYTES = 12 DESCRIPTION = "ENERGY CALIBRATION TABLE FOR THE ICA INSTRUMENT. FIRST COLUMN CONTAINS INDEX NUMBER, SECOND COLUMN CORRESPONDING ION ENERGY." OBJECT = COLUMN NAME = ENERGY_INDEX DATA_TYPE = ASCII_INTEGER START_BYTE = 1 BYTES = 2 VALID_MINIMUM = 0 VALID_MAXIMUM = 95 FORMAT = "I2" UNIT = "N/A" DESCRIPTION = "ENERGY INDEX NUMBER. IN ENERGY SPECTROGRAM DATA THE COUNTS ARE GIVEN IN ORDER OF INCREASING ENERGY INDEX NUMBER." END_OBJECT=COLUMN OBJECT = COLUMN NAME = ENERGY DATA_TYPE = ASCII_REAL START_BYTE = 4 BYTES = 7 VALID_MINIMUM = 0 VALID_MAXIMUM = 100000 MISSING_CONSTANT = -1.0 FORMAT = "F7.1" UNIT = "eV" DESCRIPTION = "CENTER ION ENERGY CORRESPONDING TO THE GIVEN ION ENERGY INDEX NUMBER. NEGATIVE VALUES CORRESPONDS TO NOT VALID ENERGY STEPS" END_OBJECT = COLUMN END_OBJECT = TABLE END