Builds basis version without any <pkg>_basis.v files.

Author: llnl-fesp

api/Package

@@ -1,7 +1,7 @@
 PKG = api
 POINTER = cray
 
-VDF = api_basis.v
+VDF = api.v
 
 NVDF = ../com/com_basis.v ../bbb/bbb_basis.v
 

api/api.v

@@ -16,6 +16,10 @@ KMXZ=KXA*MXMINZ
 NBA=5		# used in fmombal
 }
 
+***** Com_Dim_Vars hidden:    
+dim_vars_hidden     integer    # Do not edit this group. It is used to build
+                               # the Basis version of the code. 
+
 ***** Physical_constants2:
 # Add the 2 to distinquish from same constants in package bbb
 ev2	real	/1.6022e-19/   # 1 electron volt in Joules

api/api_basis.v

@@ -1,7 +1,7 @@
 PKG = bbb
 POINTER = cray
 
-VDF = bbb_basis.v
+VDF = bbb.v
 
 NVDF = ../com/com_basis.v
 

bbb/Package

@@ -1,12 +1,15 @@
 SYSTEM HP700
-Macros = ../../sptodp
+Macros = ../../sptodp ../../dimvars
 CC = cc -Aa +e
 
 SYSTEM SUN4 SOL SGI RS6000 AXP CS2 IRIX64 LINUX
-Macros = ../../sptodp
+Macros = ../../sptodp ../../dimvars
 ## CC = acc  # Think this is not necessary & causes problems on some platforms
 
 SYSTEM J90
 FORT         = f90
 FF           = -G1 -v -V
 MPPL_DEFINES = -DCOMPILER=F90   # don't think this matters, but...
+
+SYSTEM LINUX64
+Macros = ../../sptodp ../../dimvars

bbb/PackageMake

@@ -10,6 +10,10 @@ nispmxngspmx = nispmx*ngspmx # tot numb ion*gas species
 nstramx = 10 # maximum number of strata for MC neutrals code
 }
 
+***** Com_Dim_Vars hidden:    
+dim_vars_hidden     integer    # Do not edit this group. It is used to build
+                               # the Basis version of the code. 
+
 ***** Math_problem_size:
 neqmx		integer		# number of math. eqns to be solved/integrated
 numvar		integer		# number of physical variables per cell