# Last edited on 2008-02-04 13:01:33 by stolfi

# Creates "eps" figures showing the best N candidates
# for some run of the program.

# Which test data:
DATASET = ceramic-3

# Which candidate sets to show:
FIGSETS = \
  run-2/f/002/r/00059/by-hand-new/tru-m/1
  
NONFIGSETS = \
  by-hand/f/001/t/00999/NOREF/-/- \
  by-hand/f/002/t/00039/run-2/r/1 \
  \
  run-2/f/004/r/00004/by-hand/t/210 \
  run-2/f/008/r/00004/by-hand/t/210 \
  run-2/f/016/r/00004/by-hand/t/210 \
  run-2/f/032/r/00004/by-hand/t/210 \
 

.PHONY: all clean singleclean singleset singlerun singleshow

clean:
	for figset in ${FIGSETS}; do \
          ${MAKE} FIGSET=$$figset singleclean; \
        done

all:
	for figset in ${FIGSETS}; do \
          ${MAKE} FIGSET=$$figset singleset singleshow; \
        done

# ======================================================================
# For recursive "make" only -- caller must define ${FIGSET}
        
FIGSET := FIGSET.IS.UNDEFINED

ifneq "${FIGSET}" "FIGSET.IS.UNDEFINED"

# singleset: singleclean singlerun singleshow
singleset: singleclean singlerun
# singleset: singleshow

# Get figset attributes
FIELDS     := ${subst /, ,${FIGSET}}
RUN        := ${word 1,${FIELDS}}
FILTERTAG  := ${word 2,${FIELDS}}
BAND       := ${word 3,${FIELDS}}
CANDTAG    := ${word 4,${FIELDS}}
LASTCAND   := ${word 5,${FIELDS}}
REFRUN     := ${word 6,${FIELDS}}
REFCANDTAG := ${word 7,${FIELDS}}
REFLMIN    := ${word 8,${FIELDS}}

FIRSTCAND := 00000

# The /l/sdb version only works on "amelia". The /home/amelia version
# has been giving bogus "no such file" errors to FileRd.Open(). 
# DATADIR := /home/amelia/stolfi/hcgl/tests-for-export/${DATASET}
DATADIR = /l/sdb/staff/stolfi/hcgl/tests-for-export/${DATASET}

PROGDIR = ${STOLFIHOME}/programs/pm3-1.1.15/THESES/hcgl/1/bin/${PLATFORM}

SETPATH = PATH=".:${PROGDIR}:$$PATH"; export PATH

# Which filtering scale to plot:
FBAND := ${FILTERTAG}${BAND}

# Target files are ${ESPPREFIX}-pg*.eps
EPSPREFIX := ${RUN}-${FBAND}-${CANDTAG}

# Candidate file name
CANDFILE := ${DATADIR}/results/${RUN}/${FBAND}-${CANDTAG}

# Curve directory:
ifeq "${FILTERTAG}" "r"
  CURVEDIR := ${DATADIR}/data/fragments
  LAMBDA := 0.0
else
  CURVEDIR := ${DATADIR}/data/multiscale
  LAMBDA := ${shell echo `cat ${CURVEDIR}/f${BAND}.lambda`}
endif

STEP := ${shell gawk -v lam=${LAMBDA} 'BEGIN{printf "%.4f", lam/4;}'}

# Decide style options
OPTS := 
OPTS := ${OPTS} -noColors -noPointers 
OPTS := ${OPTS} -scaleBar 1 -scaleBarStep 118.1 -labelSize 20 -displace 1
OPTS := ${OPTS} -mismatchSize 20

# Decide plotting resolution for the chains:
OPTS := ${OPTS} ${shell \
  if [ ${BAND} -ge 032 ]; then \
    echo ' -drawAllSamples -sampleDots'; \
  elif [ ${BAND} == 000 ]; then \
    echo ' -drawAllSamples'; \
  fi}
  
ifneq "(${REFRUN})" "(NOREF)"
  # We have a reference file:
  REFCANDFILE := ${DATADIR}/results/${REFRUN}/${FBAND}-${REFCANDTAG}
  REFOPTS := -refInput ${REFCANDFILE} \
    -minRefLength ${REFLMIN} -blurFactor 3 \
    -minCompOverlap 20 -maxCompShift 25
endif

singleclean:
	/bin/rm -f ${EPSPREFIX}-pg*.eps

singlerun: ${EPSPREFIX}.log

${EPSPREFIX}.log: ${CANDFILE}.can Makefile ${PROGDIR}/PZDrawCands
	@echo "lambda = ${LAMBDA} step = ${STEP}"
	${SETPATH}; PZDrawCands \
	    -input ${CANDFILE} \
            ${REFOPTS} \
	    -chainDir ${CURVEDIR} -chainPrefix ${FILTERTAG} \
	    -band ${BAND} -step ${STEP} \
	    -output ${EPSPREFIX} \
	    -epsFormat \
	    -candsRange ${FIRSTCAND} ${LASTCAND} \
            -actualSize 80 80 -objectSize 1000 1000 \
	    ${OPTS} \
          | tee ${EPSPREFIX}.log

singleshow: 
	for f in ${EPSPREFIX}-0000[0-4].*ps; do \
	  ghostview $$f; \
          done

endif
# End of "singleset" part.
# ======================================================================