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Merge pull request #14094 from cxp484/master
FDS Manuals: Fix errors in chem.f90 for doxygen.
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Source/chem.f90

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!> \brief CVODE interface for detailed chemistry calculation
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! CALL CVODE FOR SOLVING CHEMISTRY
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! THE DERIVATIVE AND JACOBIAN FUNCTION TRACK N_TRACKED_SPECIES+2
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! VARIABLES. THE +2 IS TEMPERATURE AND PRESSURE.
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!> @cond DOXYGEN_IGNORE
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#ifdef WITH_SUNDIALS
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!> @endcond
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MODULE CVODE_INTERFACE
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@@ -941,4 +944,7 @@ SUBROUTINE CVODESTATS(CVODE_MEM)
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END SUBROUTINE CVODESTATS
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END MODULE CVODE_INTERFACE
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!> @cond DOXYGEN_IGNORE
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#endif
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!> @endcond
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