Validation/RecoEgamma/test/OvalFile - master - githubmirror/cmssw

Validation/RecoEgamma/test/OvalFile
105 строк6 KB
Arnaud
Correcting sigmaIetaIetaVsPt_pfx scaling for histos
19 июл 2017, 18:11
19 июл 2017, 18:11a369c8e
<var name="TEST_COMMENT" value="">
<var name="TEST_NEW" value="9_3_0_pre2_pmx_DQM_std_1">
<var name="TEST_REF" value="9_3_0_pre2_pmx_DQM_std">

<var name="TAG_STARTUP" value="92X_upgrade2017_realistic_v7">
<var name="DATA_VERSION" value="v1">

TAG for the REFERENCE DATA, USED ONLY FOR INFORMATION ON WEB PAGE
<var name="DD_COND_REF" value="PU25ns_92X_upgrade2017_realistic_v7-v1">

<var name="DD_RELEASE" value="${CMSSW_VERSION}">

<var name="STORE_DIR" value="/afs/cern.ch/work/a/archiron/private/CMSSW_9_3_0_pre2_ValELE/src/Validation/RecoEgamma/test/9_3_0_pre2">
<var name="STORE_REF" value="/afs/cern.ch/work/a/archiron/private/CMSSW_9_3_0_pre2_ValELE/src/Validation/RecoEgamma/test/9_3_0_pre2">

<var name="WEB_DIR" value="/afs/cern.ch/cms/Physics/egamma/www/validation/Electrons/Releases">

The value of OVAL_ENVNAME is automatically set by Oval to the name
of the current environment, before running any executable. Using it below,
we have an output file name which is unique for each execution.

<var name="TEST_OUTPUT_LOGS" value="*.${OVAL_ENVNAME}.olog">

Oval is able to check the output channel of an execution and compare it with a reference output.
The tags below are defining which are lines to be compared. The currently specification is a
first draft, and we do not yet check the differences that Oval could raise.

<diffnumber expr="^dataset has (\d+) files:$" tolerance="1">
<error expr="^dataset has 0 files:$">

<diffline expr="^(TH1.Print Name = [a-zA-Z_]+, Entries= ).*$">
<diffnumber expr="^TH1.Print Name = [a-zA-Z_]+, Entries= (\d+),.*$" tolerance="20%">
<diffnumber expr="^TH1.Print Name = [a-zA-Z_]+, Entries= \d+, Total sum= (\S+)$" tolerance="10%">
<diffline expr="^(h_\S+ has )\d+ entries of mean value \S+$">
<diffnumber expr="^h_\S+ has (\d+) entries of mean value \S+$" tolerance="20%">
<diffnumber expr="^h_\S+ has \d+ entries of mean value (\S+)$" tolerance="10%">
<!diffvar name="HISTO" expr="^TH1.Print Name = [a-zA-Z_]+, Entries= \d+, Total sum= (\S+)$" tolerance="10%">

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
================================================================================
FullSim
================================================================================
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

<environment name="FullStdStats">

  This set of targets is currently used for the validation of electrons.

  Used if DD_source=/eos/...
  <var name="DD_TIER" value="GEN-SIM-RECO">

  <var name="VAL_HISTOS" value="ElectronMcSignalHistos.txt">
  <var name="VAL_CONFIGURATION" value="ElectronMcSignalValidation_cfg">
  <var name="VAL_CONFIGURATION_gedGsfE" value="ElectronMcSignalValidation_gedGsfElectrons_cfg">
  <var name="VAL_POST_CONFIGURATION" value="ElectronMcSignalPostValidation_cfg">

  <environment name="ValPileUpStartup">

    <var name="TAG_STARTUP" value="${TAG_STARTUP}">
    <var name="TEST_GLOBAL_TAG" value="${TAG_STARTUP}">
    <var name="TEST_GLOBAL_AUTOCOND" value="startup">

    <environment name="Valdummy">

      <var name="DD_SAMPLE" value="dummy">

        <var name="RED_FILE" value="DQM_DUMMY.root">
 <var name="BLUE_FILE" value="DQM_DUMMY.root">
 <target name="publish" cmd='electronCompare.py -c ${VAL_HISTOS} -r ${RED_FILE} -b ${BLUE_FILE} -t "gedGsfElectrons ${DD_SAMPLE}<br><b><font color='red'>${TEST_NEW}</font></b> : ${DD_COND}<br><b><font color='blue'>${TEST_REF}</font></b> : ${DD_COND_REF}" ${STORE_DIR}/${RED_FILE} ${STORE_REF}/${BLUE_FILE} ${WEB_DIR}/${TEST_NEW}/GedvsGed_${TEST_REF}/Fullgedvsged_${DD_SAMPLE}_gedGsfE_Startup'>

    </environment>

    <var name="DD_COND" value="PUpmx25ns_${TEST_GLOBAL_TAG}-${DATA_VERSION}">

    <var name="DD_COND_REF" value="PU25ns_92X_upgrade2017_realistic_v7-v1">

      <environment name="ValPileUpTTbarStartup_gedGsfE">

        <var name="DD_SAMPLE" value="RelValTTbar_13">

      <var name="RED_FILE" value="DQM_V0001_R000000001__RelValTTbar_13__CMSSW_9_3_0_pre2-PUpmx25ns_92X_upgrade2017_realistic_v7-v1__DQMIO.root">
      <var name="BLUE_FILE" value="9_3_0_pre2/DQM_V0001_R000000001__RelValTTbar_13__CMSSW_9_3_0_pre2-PU25ns_92X_upgrade2017_realistic_v7-v1__DQMIO.root">

      <target name="publish" cmd='electronCompare.py -c ${VAL_HISTOS} -r ${RED_FILE} -b ${BLUE_FILE} -t "gedGsfElectrons ${DD_SAMPLE}<br><b><font color='red'>${TEST_NEW}</font></b> : ${DD_COND}<br><b><font color='blue'>${TEST_REF}</font></b> : ${DD_COND_REF}" ${STORE_DIR}/${RED_FILE} ${STORE_REF}/${BLUE_FILE} ${WEB_DIR}/${TEST_NEW}/GedvsGed_${TEST_REF}/PUpmx25ns_${DD_SAMPLE}_gedGsfE_Startup'>

      </environment>

    <var name="DD_COND" value="PUpmx25ns_${TEST_GLOBAL_TAG}-${DATA_VERSION}">

    <var name="DD_COND_REF" value="PU25ns_92X_upgrade2017_realistic_v7-v1">

      <environment name="ValPileUpZEEStartup_gedGsfE">

        <var name="DD_SAMPLE" value="RelValZEE_13">

      <var name="RED_FILE" value="DQM_V0001_R000000001__RelValZEE_13__CMSSW_9_3_0_pre2-PUpmx25ns_92X_upgrade2017_realistic_v7-v1__DQMIO.root">
      <var name="BLUE_FILE" value="9_3_0_pre2/DQM_V0001_R000000001__RelValZEE_13__CMSSW_9_3_0_pre2-PU25ns_92X_upgrade2017_realistic_v7-v1__DQMIO.root">

      <target name="publish" cmd='electronCompare.py -c ${VAL_HISTOS} -r ${RED_FILE} -b ${BLUE_FILE} -t "gedGsfElectrons ${DD_SAMPLE}<br><b><font color='red'>${TEST_NEW}</font></b> : ${DD_COND}<br><b><font color='blue'>${TEST_REF}</font></b> : ${DD_COND_REF}" ${STORE_DIR}/${RED_FILE} ${STORE_REF}/${BLUE_FILE} ${WEB_DIR}/${TEST_NEW}/GedvsGed_${TEST_REF}/PUpmx25ns_${DD_SAMPLE}_gedGsfE_Startup'>

      </environment>

  </environment>

</environment>