PDS_VERSION_ID = PDS3 /* FILE DATA ELEMENTS */ RECORD_TYPE = STREAM RECORD_BYTES = 183 FILE_RECORDS = 745 /* POINTERS TO DATA OBJECTS */ ^HEADER = ("CCAM_CALIBRATION_COMPOSITIONS.CSV", 1) ^SPREADSHEET = ("CCAM_CALIBRATION_COMPOSITIONS.CSV", 171 ) DATA_SET_ID = "MSL-M-CHEMCAM-LIBS-4/5-RDR-V1.0" PRODUCT_ID = "CCAM_CALIBRATION_COMPOSITIONS.CSV" PRODUCT_VERSION_ID = "1" PRODUCT_TYPE = "CHEMCAM-CALIB" PRODUCT_CREATION_TIME = 2023-02-07T14:52:00 RELEASE_ID = "0032" INSTRUMENT_HOST_NAME = "MARS SCIENCE LABORATORY" MISSION_NAME = "MARS SCIENCE LABORATORY" INSTRUMENT_ID = "CHEMCAM_LIBS" TARGET_NAME = "CALIBRATION" PRODUCER_INSTITUTION_NAME = "LOS ALAMOS NATIONAL LABORATORY" DESCRIPTION = "Multivariant Oxides Composition Table ChemCam LIBS Calibration Samples." /* HEADER DESCRIPTION */ OBJECT = HEADER BYTES = 170 RECORDS = 1 HEADER_TYPE = "TEXT" DESCRIPTION = "The header records in this file identify the data in each field. The last three columns identy which calibration data set the sample is used" END_OBJECT = HEADER /* DATA DESCRIPTION */ OBJECT = SPREADSHEET FIELD_DELIMITER = "COMMA" FIELDS = 17 ROW_BYTES = 183 ROWS = 744 DESCRIPTION = "This data product is a ChemCam Multivariant Oxides Composition Table for data used in the MSL LIBS calibration." OBJECT = FIELD NAME = "TARGET_NAME" FIELD_NUMBER = 1 DATA_TYPE = CHARACTER BYTES = 20 DESCRIPTION = "Name of target/sample" END_OBJECT = FIELD OBJECT = FIELD NAME = "SPECTRUM_NAME" FIELD_NUMBER = 2 DATA_TYPE = CHARACTER BYTES = 20 DESCRIPTION = "Target name in filename" END_OBJECT = FIELD OBJECT = FIELD NAME = "SAMPLE_NAME" FIELD_NUMBER = 3 DATA_TYPE = CHARACTER BYTES = 20 DESCRIPTION = "Official Sample Name" END_OBJECT = FIELD OBJECT = FIELD NAME = "SIO2" FIELD_NUMBER = 4 DATA_TYPE = ASCII_REAL BYTES = 12 DESCRIPTION = "Predicted composition SiO2" END_OBJECT = FIELD OBJECT = FIELD NAME = "TIO2" FIELD_NUMBER = 5 DATA_TYPE = ASCII_REAL BYTES = 12 DESCRIPTION = "Predicted composition TiO2" END_OBJECT = FIELD OBJECT = FIELD NAME = "AL2O3" FIELD_NUMBER = 6 DATA_TYPE = ASCII_REAL BYTES = 12 DESCRIPTION = "Predicted composition Al2O3" END_OBJECT = FIELD OBJECT = FIELD NAME = "FEOT" FIELD_NUMBER = 7 DATA_TYPE = ASCII_REAL BYTES = 12 DESCRIPTION = "Predicted composition FeOT" END_OBJECT = FIELD OBJECT = FIELD NAME = "MnO" FIELD_NUMBER = 8 DATA_TYPE = ASCII_REAL BYTES = 12 DESCRIPTION = "Predicted composition MnO" END_OBJECT = FIELD OBJECT = FIELD NAME = "MGO" FIELD_NUMBER = 9 DATA_TYPE = ASCII_REAL BYTES = 12 DESCRIPTION = "Predicted composition MgO" END_OBJECT = FIELD OBJECT = FIELD NAME = "CAO" FIELD_NUMBER = 10 DATA_TYPE = ASCII_REAL BYTES = 12 DESCRIPTION = "Predicted composition CaO" END_OBJECT = FIELD OBJECT = FIELD NAME = "NA2O" FIELD_NUMBER = 11 DATA_TYPE = ASCII_REAL BYTES = 12 DESCRIPTION = "Predicted composition Na2O" END_OBJECT = FIELD OBJECT = FIELD NAME = "K2O" FIELD_NUMBER = 12 DATA_TYPE = ASCII_REAL BYTES = 12 DESCRIPTION = "Predicted composition K2O" END_OBJECT = FIELD OBJECT = FIELD NAME = "MOC_TOTAL" FIELD_NUMBER = 13 DATA_TYPE = ASCII_REAL BYTES = 10 DESCRIPTION = "The sum of the major oxides" END_OBJECT = FIELD OBJECT = FIELD NAME = "CALIB_2015" FIELD_NUMBER = 14 DATA_TYPE = MSB_UNSIGNED_INTEGER BYTES = 1 DESCRIPTION = "Used in 2015 calibration data set 0 = NO 1 = Yes" END_OBJECT = FIELD OBJECT = FIELD NAME = "CALIB_2021_MN" FIELD_NUMBER = 15 DATA_TYPE = MSB_UNSIGNED_INTEGER BYTES = 1 DESCRIPTION = "Used in 2021 Mn calibration data set 0 = NO 1 = Yes" END_OBJECT = FIELD OBJECT = FIELD NAME = "CALIB_2022_Li" FIELD_NUMBER = 16 DATA_TYPE = MSB_UNSIGNED_INTEGER BYTES = 1 DESCRIPTION = "Used in 2022 Li calibration data set 0 = NO 1 = Yes" END_OBJECT = FIELD END_OBJECT = SPREADSHEET END