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Diffstat (limited to 'scripts/ciao_deproj_spectra_v8.sh')
| -rwxr-xr-x | scripts/ciao_deproj_spectra_v8.sh | 670 |
1 files changed, 670 insertions, 0 deletions
diff --git a/scripts/ciao_deproj_spectra_v8.sh b/scripts/ciao_deproj_spectra_v8.sh new file mode 100755 index 0000000..3818a44 --- /dev/null +++ b/scripts/ciao_deproj_spectra_v8.sh @@ -0,0 +1,670 @@ +#!/bin/sh +# +trap date INT +unalias -a +export GREP_OPTIONS="" +export LC_COLLATE=C +# +########################################################### +## generate `src' and `bkg' spectra as well as ## +## RMF/ARFs using `specextract' ## +## for radial spectra analysis ## +## to get temperature/abundance profile ## +## XSPEC model `projct' for deprojection analysis ## +## ## +## Ref: Chandra spectrum analysis ## +## http://cxc.harvard.edu/ciao/threads/extended/ ## +## Ref: specextract ## +## http://cxc.harvard.edu/ciao/ahelp/specextract.html ## +## Ref: CIAO v4.4 region bugs ## +## http://cxc.harvard.edu/ciao/bugs/regions.html#bug-12187 +## ## +## LIweitiaNux, July 24, 2012 ## +########################################################### + +########################################################### +## ChangeLogs: +## v5, 2012/08/05 +## XFLT0005 not modified as pie end angle +## add `background renormalization' +## v6, 2012/08/08, Gu Junhua +## Modified to using config file to pass parameters +## Use grppha to rebin the spectrum +## v7, 2012/08/10, LIweitiaNux +## account blanksky, local bkg, specified bkg +## change name to `ciao_deproj_spectra_v*.sh' +## add `error status' +## Imporve ${CFG_FILE} +## Imporve comments +## v8, 2012/08/14, LIweitiaNux +## use `cmdline' args instead of `cfg file' +## add `logging' function +########################################################### + +## about, used in `usage' {{{ +VERSION="v8" +UPDATE="2012-08-14" +## about }}} + +## usage, help {{{ +case "$1" in + -[hH]*|--[hH]*) + printf "usage:\n" + printf " `basename $0` evt=<evt2_clean> reg=<radial_reg> bkgd=<blank_evt | lbkg_reg | bkg_spec> basedir=<base_dir> nh=<nH> z=<redshift> [ grpcmd=<grppha_cmd> log=<log_file> ]\n" + printf "\nversion:\n" + printf "${VERSION}, ${UPDATE}\n" + exit ${ERR_USG} + ;; +esac +## usage, help }}} + +## default parameters {{{ +# default `event file' which used to match `blanksky' files +#DFT_EVT="_NOT_EXIST_" +DFT_EVT="`ls evt2*_clean.fits`" +# default `radial region file' +#DFT_REG_IN="_NOT_EXIST_" +DFT_REG_IN="rspec.reg" +# default dir which contains `asols, asol.lis, ...' files +# DFT_BASEDIR=".." +DFT_BASEDIR="_NOT_EXIST_" +# default `group command' for `grppha' +#DFT_GRP_CMD="group 1 128 2 129 256 4 257 512 8 513 1024 16" +#DFT_GRP_CMD="group 1 128 4 129 256 8 257 512 16 513 1024 32" +DFT_GRP_CMD="group min 20" +# default `log file' +DFT_LOGFILE="deproj_spectra_`date '+%Y%m%d'`.log" + +# default output xspec scripts +XSPEC_DEPROJ="xspec_deproj.xcm" +XSPEC_PROJTD="xspec_projected.xcm" + +## howto find files in `basedir' +# default `asol.lis pattern' +DFT_ASOLIS_PAT="acis*asol?.lis" +# default `bad pixel filename pattern' +DFT_BPIX_PAT="acis*repro*bpix?.fits" +# default `pbk file pattern' +DFT_PBK_PAT="acis*pbk?.fits" +# default `msk file pattern' +DFT_MSK_PAT="acis*msk?.fits" +## default parameters }}} + +## error code {{{ +ERR_USG=1 +ERR_DIR=11 +ERR_EVT=12 +ERR_BKG=13 +ERR_REG=14 +ERR_ASOL=21 +ERR_BPIX=22 +ERR_PBK=23 +ERR_MSK=24 +ERR_BKGTY=31 +ERR_SPEC=32 +## error code }}} + +## functions {{{ +# process commandline arguments +# cmdline arg format: `KEY=VALUE' +getopt_keyval() { + until [ -z "$1" ] + do + key=${1%%=*} # extract key + val=${1#*=} # extract value + keyval="${key}=\"${val}\"" + echo "## getopt: eval '${keyval}'" + eval ${keyval} + shift # shift, process next one + done +} + +## background renormalization (BACKSCAL) {{{ +# renorm background according to particle background +# energy range: 9.5-12.0 keV (channel: 651-822) +CH_LOW=651 +CH_HI=822 +pb_flux() { + punlearn dmstat + COUNTS=`dmstat "$1[channel=${CH_LOW}:${CH_HI}][cols COUNTS]" | grep -i 'sum:' | awk '{ print $2 }'` + punlearn dmkeypar + EXPTIME=`dmkeypar $1 EXPOSURE echo=yes` + BACK=`dmkeypar $1 BACKSCAL echo=yes` + # fix `scientific notation' bug for `bc' + EXPTIME_B=`echo ${EXPTIME} | sed 's/[eE]/\*10\^/' | sed 's/+//'` + BACK_B=`echo "( ${BACK} )" | sed 's/[eE]/\*10\^/' | sed 's/+//'` + PB_FLUX=`echo "scale = 16; ${COUNTS} / ${EXPTIME_B} / ${BACK_B}" | bc -l` + echo ${PB_FLUX} +} + +bkg_renorm() { + # $1: src spectrum, $2: back spectrum + PBFLUX_SRC=`pb_flux $1` + PBFLUX_BKG=`pb_flux $2` + BACK_OLD=`dmkeypar $2 BACKSCAL echo=yes` + BACK_OLD_B=`echo "( ${BACK_OLD} )" | sed 's/[eE]/\*10\^/' | sed 's/+//'` + BACK_NEW=`echo "scale = 16; ${BACK_OLD_B} * ${PBFLUX_BKG} / ${PBFLUX_SRC}" | bc -l` + printf "\`$2': BACKSCAL:\n" + printf " ${BACK_OLD} --> ${BACK_NEW}\n" + punlearn dmhedit + dmhedit infile=$2 filelist=none operation=add \ + key=BACKSCAL value=${BACK_NEW} comment="old value: ${BACK_OLD}" +} +## bkg renorm }}} +## functions end }}} + +## parameters {{{ +# process cmdline args using `getopt_keyval' +getopt_keyval "$@" + +## check log parameters {{{ +if [ ! -z "${log}" ]; then + LOGFILE="${log}" +else + LOGFILE=${DFT_LOGFILE} +fi +printf "## use logfile: \`${LOGFILE}'\n" +[ -e "${LOGFILE}" ] && mv -fv ${LOGFILE} ${LOGFILE}_bak +TOLOG="tee -a ${LOGFILE}" +echo "process script: `basename $0`" >> ${LOGFILE} +echo "process date: `date`" >> ${LOGFILE} +## log }}} + +# check given parameters +# check evt file +if [ -r "${evt}" ]; then + EVT=${evt} +elif [ -r "${DFT_EVT}" ]; then + EVT=${DFT_EVT} +else + read -p "clean evt2 file: " EVT + if [ ! -r "${EVT}" ]; then + printf "ERROR: cannot access given \`${EVT}' evt file\n" + exit ${ERR_EVT} + fi +fi +printf "## use evt file: \`${EVT}'\n" | ${TOLOG} +# check given region file(s) +if [ -r "${reg}" ]; then + REG_IN="${reg}" +elif [ -r "${DFT_REG_IN}" ]; then + REG_IN=${DFT_REG_IN} +else + read -p "> radial spec region file: " REG_IN + if [ ! -r "${REG_IN}" ]; then + printf "ERROR: cannot access given \`${REG_IN}' region file\n" + exit ${ERR_REG} + fi +fi +printf "## use radial reg: \`${REG_IN}'\n" | ${TOLOG} +# check given bkgd, determine background {{{ +if [ -z "${bkgd}" ]; then + read -p "> background (blanksky_evt | lbkg_reg | bkg_spec): " BKGD +else + BKGD=${bkgd} +fi +if [ ! -r "${BKGD}" ]; then + printf "ERROR: cannot access given \`${BKGD}'\n" + exit ${ERR_BKG} +fi +printf "## use bkgd: \`${BKGD}'\n" | ${TOLOG} +# determine bkg type: blanksky, lbkg_reg, bkg_spec ? +# according to file type first: text / FITS +# if FITS, then get values of `HDUCLAS1' and `OBJECT' +if file -bL ${BKGD} | grep -qi 'text'; then + printf "## given \`${BKGD}' is a \`text file'\n" + printf "## use it as local bkg region file\n" + printf "## use *LOCAL BKG SPEC*\n" | ${TOLOG} + # just set flags, extract spectrum later + USE_LBKG_REG=YES + USE_BLANKSKY=NO + USE_BKG_SPEC=NO +elif file -bL ${BKGD} | grep -qi 'FITS'; then + printf "## given \`${BKGD}' is a \`FITS file'\n" + # get FITS header keyword + HDUCLAS1=`dmkeypar ${BKGD} HDUCLAS1 echo=yes` + if [ "${HDUCLAS1}" = "EVENTS" ]; then + # event file + printf "## given file is \`event'\n" + # check if `blanksky' or `stowed bkg' + BKG_OBJ=`dmkeypar ${BKGD} OBJECT echo=yes` + if [ "${BKG_OBJ}" = "BACKGROUND DATASET" ] || [ "${BKG_OBJ}" = "ACIS STOWED" ]; then + # valid bkg evt file + printf "## given FITS file is a valid bkgrnd file\n" + printf "## use *BLANKSKY*\n" | ${TOLOG} + USE_BLANKSKY=YES + USE_LBKG_REG=NO + USE_BKG_SPEC=NO + # specify `BLANKSKY' + BLANKSKY=${BKGD} + else + # invalid bkg evt file + printf "ERROR: invalid bkg evt file given\n" + exit ${ERR_BKGTY} + fi + elif [ "${HDUCLAS1}" = "SPECTRUM" ]; then + # spectrum file + printf "## given file is \`spectrum'\n" + printf "## use *BKG SPECTRUM*\n" | ${TOLOG} + USE_BKG_SPEC=YES + USE_BLANKSKY=NO + USE_LBKG_REG=NO + # specify `BKG_SPEC' + BKG_SPEC=${BKGD} + else + # other type + printf "ERROR: other type FITS given\n" + exit ${ERR_BKGTY} + fi +else + printf "ERROR: given \`${BKGD}' type UNKNOWN\n" + exit ${ERR_BKGTY} +fi +# bkgd }}} +# check given nH +if [ -z "${nh}" ]; then + read -p "> value of nH: " N_H +else + N_H=${nh} +fi +printf "## use nH: ${N_H}\n" | ${TOLOG} +# check given redshift +if [ -z "${z}" ]; then + read -p "> value of redshift: " REDSHIFT +else + REDSHIFT=${z} +fi +printf "## use redshift: ${REDSHIFT}\n" | ${TOLOG} +# check given dir +if [ -d "${basedir}" ]; then + BASEDIR=${basedir} +elif [ -d "${DFT_BASEDIR}" ]; then + BASEDIR=${DFT_BASEDIR} +else + read -p "> basedir (contains asol files): " BASEDIR + if [ ! -d "${BASEDIR}" ]; then + printf "ERROR: given \`${BASEDIR}' NOT a directory\n" + exit ${ERR_DIR} + fi +fi +# remove the trailing '/' +BASEDIR=`echo ${BASEDIR} | sed 's/\/*$//'` +printf "## use basedir: \`${BASEDIR}'\n" | ${TOLOG} +# check given `grpcmd' +if [ ! -z "${grpcmd}" ]; then + GRP_CMD="${grpcmd}" +else + GRP_CMD="${DFT_GRP_CMD}" +fi +printf "## use grppha cmd: \`${GRP_CMD}'\n" | ${TOLOG} +# rootname for output files +[ "x${ROOTNAME}" = "x" ] && ROOTNAME="${REG_IN%.reg}" +printf "## use rootname: \`${ROOTNAME}'\n" | ${TOLOG} +## parameters }}} + +## check needed files {{{ +# check the validity of *pie* regions +printf "check pie reg validity ...\n" +INVALID=`cat ${REG_IN} | grep -i 'pie' | awk -F, '{ print $6 }' | tr -d ')' | awk '$1 > 360'` +if [ "x${INVALID}" != "x" ]; then + printf "WARNING: some pie region's END_ANGLE > 360\n" | ${TOLOG} + printf " CIAO v4.4 tools may run into trouble\n" +fi + +# check files in `basedir' +printf "check needed files in basedir \`${BASEDIR}' ...\n" +# check asolis files +ASOLIS=`ls -1 ${BASEDIR}/${DFT_ASOLIS_PAT} | head -n 1` +if [ -z "${ASOLIS}" ]; then + printf "ERROR: cannot find \"${DFT_ASOLIS_PAT}\" in dir \`${BASEDIR}'\n" + exit ${ERR_ASOL} +fi +printf "## use asolis: \`${ASOLIS}'\n" | ${TOLOG} +# check badpixel file +BPIX=`ls -1 ${BASEDIR}/${DFT_BPIX_PAT} | head -n 1` +if [ -z "${BPIX}" ]; then + printf "ERROR: cannot find \"${DFT_BPIX_PAT}\" in dir \`${BASEDIR}'\n" + exit ${ERR_BPIX} +fi +printf "## use badpixel: \`${BPIX}'\n" | ${TOLOG} +# check pbk file +PBK=`ls -1 ${BASEDIR}/${DFT_PBK_PAT} | head -n 1` +if [ -z "${PBK}" ]; then + printf "ERROR: cannot find \"${DFT_PBK_PAT}\" in dir \`${BASEDIR}'\n" + exit ${ERR_PBK} +fi +printf "## use pbk: \`${PBK}'\n" | ${TOLOG} +# check msk file +MSK=`ls -1 ${BASEDIR}/${DFT_MSK_PAT} | head -n 1` +if [ -z "${MSK}" ]; then + printf "ERROR: cannot find \"${DFT_MSK_PAT}\" in dir \`${BASEDIR}'\n" + exit ${ERR_MSK} +fi +printf "## use msk: \`${MSK}'\n" | ${TOLOG} +## check files }}} + +## process local background {{{ +if [ "${USE_LBKG_REG}" = "YES" ]; then + BKG_EVT=${EVT} + LBKG_REG=${BKGD} + LBKG_REG_CIAO="_tmp_${LBKG_REG}" + cp -fv ${LBKG_REG} ${LBKG_REG_CIAO} + ## check background region (CIAO v4.4 bug) {{{ + printf "check background region ...\n" + INVALID=`grep -i 'pie' ${LBKG_REG_CIAO} | awk -F, '{ print $6 }' | tr -d ')' | awk '$1 > 360'` + if [ "x${INVALID}" != "x" ]; then + printf "WARNING: fix for pie region:\n" + cat ${LBKG_REG_CIAO} + for angle in ${INVALID}; do + A_OLD=`echo ${angle} | sed 's/\./\\\./'` + A_NEW=`echo ${angle}-360 | bc -l | sed 's/\./\\\./'` + sed -i'' "s/${A_OLD}\ *)/${A_NEW})/" ${LBKG_REG_CIAO} + done + printf " -->" + cat ${LBKG_REG_CIAO} + printf "======================\n" + fi + ## background region }}} + ## extract local background spectrum + printf "extract local background spectrum ...\n" + BKG_SPEC="${LBKG_REG%.reg}.pi" + punlearn dmextract + dmextract infile="${BKG_EVT}[sky=region(${LBKG_REG_CIAO})][bin pi]" \ + outfile=${BKG_SPEC} wmap="[bin det=8]" clobber=yes + rm -fv ${LBKG_REG_CIAO} + printf "renormalizing the spectrum later ...\n" +fi +## local bkg }}} + +## modify the region file, remove the commented and blank lines {{{ +REG_NEW="_new.reg" +REG_TMP="_tmp.reg" +[ -f ${REG_NEW} ] && rm -fv ${REG_NEW} +[ -f ${REG_TMP} ] && rm -fv ${REG_TMP} +cat ${REG_IN} | sed 's/#.*$//' | grep -Ev '^\s*$' > ${REG_NEW} +## REG_IN }}} + +## `specextract' to extract spectrum {{{ +LINES="`wc -l ${REG_NEW} | cut -d' ' -f1`" +printf "\n======================================\n" +printf "TOTAL *${LINES}* regions to process ......\n" +for i in `seq ${LINES}`; do + printf "\n==============================\n" + printf ">>> PROCESS REGION ${i} ...\n" + + ## generate corresponding `region' file + rm -f ${REG_TMP} ${REG_CIAO} 2> /dev/null + head -n ${i} ${REG_NEW} | tail -n 1 > ${REG_TMP} + REG_CIAO="${REG_TMP%.reg}_ciao.reg" + cp -fv ${REG_TMP} ${REG_CIAO} + ## check the validity of *pie* regions {{{ + INVALID=`grep -i 'pie' ${REG_TMP} | awk -F, '{ print $6 }' | tr -d ')' | awk '$1 > 360'` + if [ "x${INVALID}" != "x" ]; then + printf "WARNING: fix for pie region:\n" + cat ${REG_CIAO} + A_OLD=`echo ${INVALID} | sed 's/\./\\\./'` + A_NEW=`echo ${INVALID}-360 | bc -l | sed 's/\./\\\./'` + sed -i'' "s/${A_OLD}\ *)/${A_NEW})/" ${REG_CIAO} + printf " -->\n" + cat ${REG_CIAO} + fi + # check pie region }}} + + ## use `specextract' to extract spectra {{{ + # NOTE: set `binarfwmap=2' to save the time for generating `ARF' + # I have tested that this bin factor has little impact on the results. + # NO background response files + # NO background spectrum (generate by self) + # NO spectrum grouping (group by self using `grppha') + punlearn specextract + specextract infile="${EVT}[sky=region(${REG_CIAO})]" \ + outroot="r${i}_${ROOTNAME}" bkgfile="" asp="@${ASOLIS}" \ + pbkfile="${PBK}" mskfile="${MSK}" badpixfile="${BPIX}" \ + weight=yes correct=no bkgresp=no \ + energy="0.3:11.0:0.01" channel="1:1024:1" \ + combine=no binarfwmap=2 \ + grouptype=NONE binspec=NONE \ + clobber=yes verbose=2 + ## specextract }}} + + RSPEC_PI="r${i}_${ROOTNAME}.pi" + RSPEC_BKG_PI="${RSPEC_PI%.pi}_bkg.pi" + ## background spectrum {{{ + ## generate the blanksky bkg spectrum by self + if [ "${USE_BLANKSKY}" = "YES" ]; then + # use blanksky as background file + printf "extract blanksky bkg spectrum ...\n" + punlearn dmextract + dmextract infile="${BLANKSKY}[sky=region(${REG_CIAO})][bin pi]" \ + outfile=${RSPEC_BKG_PI} wmap="[bin det=8]" clobber=yes + elif [ "${USE_LBKG_REG}" = "YES" ] || [ "${USE_BKG_SPEC}" = "YES" ]; then + # use *local background* or specified background spectrum + cp -fv ${BKG_SPEC} ${RSPEC_BKG_PI} + fi + ## background }}} + + ## bkg renormalization {{{ + printf "Renormalize background ...\n" + bkg_renorm ${RSPEC_PI} ${RSPEC_BKG_PI} + ## bkg renorm }}} + + ## group spectrum {{{ + printf "group spectrum \`${RSPEC_PI}' using \`grppha'\n" + RSPEC_GRP_PI="${RSPEC_PI%.pi}_grp.pi" + grppha infile="${RSPEC_PI}" outfile="${RSPEC_GRP_PI}" \ + comm="${GRP_CMD} & exit" clobber=yes > /dev/null + ## group }}} + + ## `XFLT####' keywords for XSPEC model `projct' {{{ + printf "update file headers ...\n" + punlearn dmhedit + if grep -qi 'pie' ${REG_TMP}; then + R_OUT="`awk -F',' '{ print $4 }' ${REG_TMP} | tr -d ')'`" + A_BEGIN="`awk -F',' '{ print $5 }' ${REG_TMP} | tr -d ')'`" + A_END="`awk -F',' '{ print $6 }' ${REG_TMP} | tr -d ')'`" + # RSPEC_PI + dmhedit infile=${RSPEC_PI} filelist=NONE operation=add \ + key="XFLT0001" value=${R_OUT} + dmhedit infile=${RSPEC_PI} filelist=NONE operation=add \ + key="XFLT0002" value=${R_OUT} + dmhedit infile=${RSPEC_PI} filelist=NONE operation=add \ + key="XFLT0003" value=0 + dmhedit infile=${RSPEC_PI} filelist=NONE operation=add \ + key="XFLT0004" value=${A_BEGIN} + dmhedit infile=${RSPEC_PI} filelist=NONE operation=add \ + key="XFLT0005" value=${A_END} + # RSPEC_GRP_PI + dmhedit infile=${RSPEC_GRP_PI} filelist=NONE operation=add \ + key="XFLT0001" value=${R_OUT} + dmhedit infile=${RSPEC_GRP_PI} filelist=NONE operation=add \ + key="XFLT0002" value=${R_OUT} + dmhedit infile=${RSPEC_GRP_PI} filelist=NONE operation=add \ + key="XFLT0003" value=0 + dmhedit infile=${RSPEC_GRP_PI} filelist=NONE operation=add \ + key="XFLT0004" value=${A_BEGIN} + dmhedit infile=${RSPEC_GRP_PI} filelist=NONE operation=add \ + key="XFLT0005" value=${A_END} + elif grep -qi 'annulus' ${REG_TMP}; then + R_OUT="`awk -F',' '{ print $4 }' ${REG_TMP} | tr -d ')'`" + # RSPEC_PI + dmhedit infile=${RSPEC_PI} filelist=NONE operation=add \ + key="XFLT0001" value=${R_OUT} + dmhedit infile=${RSPEC_PI} filelist=NONE operation=add \ + key="XFLT0002" value=${R_OUT} + dmhedit infile=${RSPEC_PI} filelist=NONE operation=add \ + key="XFLT0003" value=0 + # RSPEC_GRP_PI + dmhedit infile=${RSPEC_GRP_PI} filelist=NONE operation=add \ + key="XFLT0001" value=${R_OUT} + dmhedit infile=${RSPEC_GRP_PI} filelist=NONE operation=add \ + key="XFLT0002" value=${R_OUT} + dmhedit infile=${RSPEC_GRP_PI} filelist=NONE operation=add \ + key="XFLT0003" value=0 + else + printf "*** WARNING: region file NOT MATCH!!\n" + fi + ## `XFLT####' }}} + +done # end *for*, `specextract' +## `specextract' }}} + +## clean +printf "clean ...\n" +rm -f ${REG_TMP} ${REG_CIAO} 2> /dev/null + + +########################################################### +## generate a script file for XSPEC ## +########################################################### +printf "generate scripts for XSPEC ...\n" +## xspec script (deproj) {{{ +printf "XSPEC script for deprojection analysis\n" +[ -e ${XSPEC_DEPROJ} ] && rm -fv ${XSPEC_DEPROJ} + +cat >> ${XSPEC_DEPROJ} << _EOF_ +# +# XSPEC +# radial spectra (deprojection analysis) +# model projct*wabs*apec +# +# generated by script: \``basename $0`' +# `date` + +statistic chi + +# load data +_EOF_ + +for i in `seq ${LINES}`; do + RSPEC="r${i}_${ROOTNAME}" + cat >> ${XSPEC_DEPROJ} << _EOF_ +data ${i}:${i} ${RSPEC}_grp.pi +response 1:${i} ${RSPEC}.wrmf +arf 1:${i} ${RSPEC}.warf +backgrnd ${i} ${RSPEC}_bkg.pi + +_EOF_ +done + +cat >> ${XSPEC_DEPROJ} << _EOF_ + +# filter needed energy range +ignore bad +ignore **:0.0-0.7,7.0-** + +method leven 1000 0.01 +# change abundance standard +abund ${ABUND} +xsect bcmc +cosmo 70 0 0.73 +xset delta 0.01 +systematic 0 +# auto answer +query yes + +# plot related +setplot energy + +# model to use +model projct*wabs*apec + 0 + 0 + 0 + ${N_H} -0.001 0 0 100000 1e+06 + 1 0.01 0.008 0.008 64 64 + 0.5 0.001 0 0 5 5 + ${REDSHIFT} -0.01 -0.999 -0.999 10 10 + 1 0.01 0 0 1e+24 1e+24 +_EOF_ + +INPUT_TIMES=`expr ${LINES} - 1` +for i in `seq ${INPUT_TIMES}`; do + cat >> ${XSPEC_DEPROJ} << _EOF_ += 1 += 2 += 3 += 4 + 1 0.01 0.008 0.008 64 64 + 0.5 0.001 0 0 5 5 += 7 + 1 0.01 0 0 1e+24 1e+24 +_EOF_ +done +## xspec script }}} + +########################################################### +## xspec script (projected) {{{ +printf "XSPEC script for projected analysis\n" +[ -e ${XSPEC_PROJTD} ] && rm -fv ${XSPEC_PROJTD} + +cat >> ${XSPEC_PROJTD} << _EOF_ +# +# XSPEC +# radial spectra (projected analysis) +# model wabs*apec +# +# generated by script: \``basename $0`' +# `date` + +statistic chi + +# load data +_EOF_ + +for i in `seq ${LINES}`; do + RSPEC="r${i}_${ROOTNAME}" + cat >> ${XSPEC_PROJTD} << _EOF_ +data ${i}:${i} ${RSPEC}_grp.pi +response 1:${i} ${RSPEC}.wrmf +arf 1:${i} ${RSPEC}.warf +backgrnd ${i} ${RSPEC}_bkg.pi + +_EOF_ +done + +cat >> ${XSPEC_PROJTD} << _EOF_ + +# filter needed energy range +ignore bad +ignore **:0.0-0.7,7.0-** + +method leven 1000 0.01 +# change abundance standard +abund ${ABUND} +xsect bcmc +cosmo 70 0 0.73 +xset delta 0.01 +systematic 0 +# auto answer +query yes + +# plot related +setplot energy + +# model to use +model wabs*apec + ${N_H} -0.001 0 0 100000 1e+06 + 1 0.01 0.008 0.008 64 64 + 0.5 0.001 0 0 5 5 + ${REDSHIFT} -0.01 -0.999 -0.999 10 10 + 1 0.01 0 0 1e+24 1e+24 +_EOF_ + +INPUT_TIMES=`expr ${LINES} - 1` +for i in `seq ${INPUT_TIMES}`; do + cat >> ${XSPEC_PROJTD} << _EOF_ += 1 + 1 0.01 0.008 0.008 64 64 + 0.5 0.001 0 0 5 5 += 4 + 1 0.01 0 0 1e+24 1e+24 +_EOF_ +done + +printf "DONE\n" +## xspec script }}} +########################################################### + +printf "ALL FINISHED\n" + +# vim: set ts=8 sw=4 tw=0 fenc=utf-8 ft=sh: # |