mirror of https://github.com/ecmwf/eccodes.git
chemId/paramId split: chemName etc should not be present for non-chemicals
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@ -44,16 +44,18 @@ else {
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alias cfVarName=cfVarNameFallback;
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alias cfVarName=cfVarNameFallback;
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}
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}
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concept chemId (unknown,"chemId.def",conceptsDir2,conceptsDir1): no_copy,long_type,dump;
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if (tablesVersion >= 31 ) {
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concept chemName (unknown,"chemName.def",conceptsDir2,conceptsDir1): no_copy,dump;
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concept chemId (unknown,"chemId.def",conceptsDir2,conceptsDir1): no_copy,long_type,dump;
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concept chemShortName (unknown,"chemShortName.def",conceptsDir2,conceptsDir1): no_copy,dump;
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concept chemName (unknown,"chemName.def",conceptsDir2,conceptsDir1): no_copy,dump;
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concept chemFormula (unknown,"chemFormula.def",conceptsDir2,conceptsDir1): no_copy,dump;
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concept chemShortName (unknown,"chemShortName.def",conceptsDir2,conceptsDir1): no_copy,dump;
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concept chemFormula (unknown,"chemFormula.def",conceptsDir2,conceptsDir1): no_copy,dump;
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if ( !(chemId is "unknown") ) {
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if ( !(chemId is "unknown") ) {
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alias mars.chem = chemId;
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alias mars.chem = chemId;
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alias parameter.chemId = chemId;
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alias parameter.chemId = chemId;
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alias ls.chemShortName = chemShortName;
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alias ls.chemShortName = chemShortName;
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alias parameter.chemShortName = chemShortName;
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alias parameter.chemShortName = chemShortName;
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}
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}
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}
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template_nofail names "grib2/products_[productionStatusOfProcessedData].def";
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template_nofail names "grib2/products_[productionStatusOfProcessedData].def";
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@ -10,7 +10,6 @@
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. ./include.ctest.sh
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. ./include.ctest.sh
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label="grib_paramid_chemid_split_test"
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label="grib_paramid_chemid_split_test"
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tempGribA=temp1.$label.grib
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tempGribA=temp1.$label.grib
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tempGribB=temp2.$label.grib
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tempGribB=temp2.$label.grib
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@ -23,6 +22,9 @@ ${tools_dir}/grib_set -s productDefinitionTemplateNumber=40,discipline=0,paramet
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$sample_grib2 $tempGribA
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$sample_grib2 $tempGribA
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grib_check_key_equals $tempGribA tablesVersion 4
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grib_check_key_equals $tempGribA tablesVersion 4
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grib_check_key_equals $tempGribA paramId,is_chemical "210121 1"
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grib_check_key_equals $tempGribA paramId,is_chemical "210121 1"
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# The new keys should not be present
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result=$( ${tools_dir}/grib_get -f -p chemName,chemId $tempGribA )
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[ "$result" = "not_found not_found" ]
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# Switch to the newer tablesVersion so now the chemId/paramId split is activated
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# Switch to the newer tablesVersion so now the chemId/paramId split is activated
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@ -30,12 +32,12 @@ grib_check_key_equals $tempGribA paramId,is_chemical "210121 1"
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${tools_dir}/grib_set -s tablesVersion=32 $tempGribA $tempGribB
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${tools_dir}/grib_set -s tablesVersion=32 $tempGribA $tempGribB
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grib_check_key_equals $tempGribB paramId,chemId "402000 17"
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grib_check_key_equals $tempGribB paramId,chemId "402000 17"
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grib_check_key_equals $tempGribB chemName "Nitrogen dioxide"
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grib_check_key_equals $tempGribB name "Mass mixing ratio"
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grib_check_key_equals $tempGribB name "Mass mixing ratio"
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set +e
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${tools_dir}/grib_get -p is_chemical $tempGribB 2> /dev/null
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# The is_chemical key should not be present
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status=$?
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result=$( ${tools_dir}/grib_get -f -p is_chemical $tempGribB )
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set -e
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[ "$result" = "not_found" ]
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[ $status -ne 0 ]
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# Clean up
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# Clean up
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