Fix last PeleC codeql (AMReX-Combustion#428)

Docs/sphinx/CvodeInPP.rst

@@ -445,7 +445,7 @@ ReactEval_C example with a subset of the various available CVODE linear solvers.
     +-------------------------------+-----------------+----------------+-------------+----------------+-----------------+
 
 
-The same series of tests are performed for a mixture of n-dodecane and air (see :ref:`sec:subsReactEvalCvode`), the configuration being otherwise the same as in the methane/air case. Results are sumarized in Table :numref:`tab:RunsReactEvalCvodeDOD`. The overall tendencies remain similar. Note that the non-preconditioned GMRES solver becomes very inefficient for this larger system. Here also, the direct sparse solve --which relies upon the KLU library, does not seem to provide additional time savings. The fill-in pattern is :math:`70 \%`.
+The same series of tests are performed for a mixture of n-dodecane and air (see :ref:`sec:subsReactEvalCvode`), the configuration being otherwise the same as in the methane/air case. Results are summarized in Table :numref:`tab:RunsReactEvalCvodeDOD`. The overall tendencies remain similar. Note that the non-preconditioned GMRES solver becomes very inefficient for this larger system. Here also, the direct sparse solve --which relies upon the KLU library, does not seem to provide additional time savings. The fill-in pattern is :math:`70 \%`.
 
 .. _tab:RunsReactEvalCvodeDOD:
 
@@ -663,7 +663,7 @@ The input file
 The Results
 ^^^^^^^^^^^
 
-Results are sumarized in Table :numref:`tab:RunsReactEvalCvodeDRMGPU`. 
+Results are summarized in Table :numref:`tab:RunsReactEvalCvodeDRMGPU`. 
 
 
 .. _tab:RunsReactEvalCvodeDRMGPU:

Docs/sphinx/Utility.rst

@@ -25,7 +25,7 @@ This code has two runtime parameters that may be set in the input file: ::
   pmf.datafile = pmf.dat
   pmf.do_cellAverage = 1
 
-The first parameter specifies the path to the PMF data file. This file contains a two-line header followed by whitespace-delimited data columns in the order: position (cm), temperature (K), velocity (cm/s), density(g/cm3), species mole fractions. Sample files are provided in the relevant PeleLMeX (and PeleC) examples, and the procedure to generate these files with a provided script is described below. The second parameter specifies whether the PMF code does a finite volume-style integral over the querried cell (``pmf.do_cellAverage = 1``) or whether the code finds an interpolated value at the midpoint of the querried cell (``pmf.do_cellAverage = 0``)
+The first parameter specifies the path to the PMF data file. This file contains a two-line header followed by whitespace-delimited data columns in the order: position (cm), temperature (K), velocity (cm/s), density(g/cm3), species mole fractions. Sample files are provided in the relevant PeleLMeX (and PeleC) examples, and the procedure to generate these files with a provided script is described below. The second parameter specifies whether the PMF code does a finite volume-style integral over the queried cell (``pmf.do_cellAverage = 1``) or whether the code finds an interpolated value at the midpoint of the queried cell (``pmf.do_cellAverage = 0``)
 
 Generating a PMF file
 ~~~~~~~~~~~~~~~~~~~~~

Support/Mechanism/Models/Null/mechanism.H

@@ -41,17 +41,21 @@ void SPARSITY_PREPROC_SYST_SIMPLIFIED_CSR(
   int* colVals, int* rowPtr, const int* consP, int base);
 
 //  inverse molecular weights
+#ifdef AMREX_USE_GPU
 AMREX_GPU_CONSTANT const amrex::Real global_imw[1] = {
   1.0,
 };
+#endif
 const amrex::Real h_global_imw[1] = {
   1.0,
 };
 
 //  molecular weights
+#ifdef AMREX_USE_GPU
 AMREX_GPU_CONSTANT const amrex::Real global_mw[1] = {
   1.0,
 };
+#endif
 const amrex::Real h_global_mw[1] = {
   1.0,
 };