If true, run model in "aqua planet" mode. Only one of
atm_adiabatic, atm_ideal_phys, or
aqua_planet can be true.
Default: FALSE

If true, do not run model physics, only run the dynamical core.
Only one of
atm_adiabatic, atm_ideal_phys, or
aqua_planet can be true.
Default: FALSE

If true run the idealized Held&Suarez physics package.
Only one of
atm_adiabatic, atm_ideal_phys, or
aqua_planet can be true.
Default: FALSE

Name of file that the atmosphere component log messages will be written to.  By
default all log messages are written to stdout.
Default: ""

Absolute pathname of directory that the file specified by atm_logfile
will be written to.
Default: "."

Number of atm tasks.
Default: total number of tasks assigned to job.

Number of threads in each atm task.
Default: 1

Stride used in selecting the processes in the atm communicator group.
Default: 1

Root process of the atm communicator group.
Default: 0

bit for bit flag
Default: FALSE

If true, use the pre-existing case name for a branch run.
Default: FALSE

annual budget level
Default: 1

daily budget level
Default: 0

instantaneous budget level
Default: 0

long term budget level written at end of year
Default: 1

long term budget level written at end of run
Default: 0

monthly budget level
Default: 1

Case title.
Default: none.

Case identifier.  The value of case_name is used in the
default filenames of both the history and restart files (see
the hfilename_spec namelist option).  The "%c" string in
the hfilename_spec templates are expanded using the
value of case_name when history filenames are created.
Default: set by build-namelist. 

Use netcdf 64 bit offset, large file support.
Default: FALSE

Name of file that the driver component log messages will be written to.  By
default all log messages are written to stdout.
Default: ""

Absolute pathname of directory that the file specified by cpl_logfile
will be written to.
Default: "."

Number of cpl tasks.
Default: total number of tasks assigned to job.

Number of threads in each cpl task.
Default: 1

Stride used in selecting the processes in the cpl communicator group.
Default: 1

Root process of the cpl communicator group.
Default: 0

T => do heat/water budget diagnostics
Default: FALSE

T => enable run time setting of thread count for each component
Default: FALSE

T => no diurnal cycle in ocn albedos.
Default: FALSE

Selects E,P,R adjustment technique.
Default: 'off'

Current machine.
Default: 'unknown'

Number of ice tasks.
Default: total number of tasks assigned to job.

Number of threads in each ice task.
Default: 1

Stride used in selecting the processes in the ice communicator group.
Default: 1

Root process of the ice communicator group.
Default: 0

Debug flag.
Default: 1

Name of file that the land component log messages will be written to.  By
default all log messages are written to stdout.
Default: ""

Absolute pathname of directory that the file specified by lnd_logfile
will be written to.
Default: "."

Number of lnd tasks.
Default: total number of tasks assigned to job.

Number of threads in each lnd task.
Default: 1

Stride used in selecting the processes in the lnd communicator group.
Default: 1

Root process of the lnd communicator group.
Default: 0

Postfix for output log files.
Default: '.log'

Model version.
Default: 'unknown'

Couple ocean on atm timestep.
Default: TRUE

Number of ocn tasks.
Default: total number of tasks assigned to job.

Number of threads in each ocn task.
Default: 1

Stride used in selecting the processes in the ocn communicator group.
Default: 1

Root process of the ocn communicator group.
Default: 0

Earth's eccentricity of orbit. (unitless: typically 0. to 0.1). Setting is
Required if orb_iyear_ad not set.  Not used when running
as part of CCSM.
Default: none

Year (AD) used to compute earth's orbital parameters. If not set, then use
the values from
the orb_eccen, orb_mvelp,
and orb_obliq namelist parameters.  If only
orb_iyear_ad is set, orbital parameters will be computed
automatically (based on Berger, 1977).  If one
of orb_eccen, orb_mvelp, or
orb_obliq is set, all three must be set.  If all four of
the above are set by the user, orb_iyear_ad takes
precedence.  Setting is Required
unless orb_eccen, orb_mvelp,
and orb_obliq are set.  Not used when running as part of
CCSM.
Default: 1990.

Earth's moving vernal equinox at perihelion (degrees: 0. to 360.0).
Setting is Required if orb_iyear_ad not set.  Not used
when running as part of CCSM.
Default: none

Earth's orbital  angle of obliquity  (degrees: -90. to +90., typically 22. to 26.).
Setting is Required if orb_iyear_ad not set.  Not used
when running as part of CCSM.
Default: none

Root output files
Default: './'

Restart filename.
Default: none

List of namelist variables that may be overridden on a restart run.
Default: none

Restart pointer filename.
Default: 'rpointer.drv'

are ocean and ice grids same lat/lon/size
Default: TRUE

Run type.  'startup' is an initial run.  'continue' is a restart run.
'branch' is a restart run in which properties of the output history files
may be changed.
Default: 'startup'

Current user.
Default: 'unknown'

Coupling interval between the atmosphere and other system components.  This
is how frequently information can be communicated between the atmosphere
and the surface models.
Default: set by build-namelist.

Default: 

Calendar type "NO_LEAP" for consistent 365-days per year or "GREGORIAN" to
include leap-years. Note that if "GREGORIAN" is selected
leap-years will be used in the time manager, but the calculation of the
earth's orbit still assumes 365 day years.  Valid values are "NO_LEAP" or
"GREGORIAN".
Default: "NO_LEAP"

The length (in seconds) of the coupling interval between the dynamics and
physics.  Changing this variable directly impacts the physical
parameterizations in the model and may impact the climate.  Changing
resolution usually requires a change in dtime.  
Default: is resolution and dycore dependent and is set by build-namelist.

Write restart at end of run.
Default: TRUE

Default: set by build-namelist.

Default: 

Default: set by build-namelist.

Default: 

Default: set by build-namelist.

Default: 

Set to TRUE to specify that the run will use a perpetual calendar, i.e., a
diurnal cycle will be present for the fixed calendar day specified
by perpetual_ymd.
Default: FALSE

Perpetual date encoded in an integer as (year*1000 + month*100 + day).
If aqua_planet = .true. then perpetual_ymd is ignored
and the perpetual date is set to 321.
Default: none.

Reference time-of-day expressed as seconds past midnight.  Used in
conjuction with ref_ymd to set the reference time.
Default: set to start_tod.

Reference date encoded in an integer as (year*1000 + month*100 + day).
Used in
conjuction with ref_tod to set the reference time which
is used to define a time coordinate for the output history files.  The
convention for the unit string of a time coordinate is of the form
"time-unit since reference-time", for example, "days since 1990-01-01
00:00:00".  The reference-time part of this string is specified by the
ref_ymd and ref_tod variables.

Default: set to start_ymd.

Set the restart interval as a number of elapsed time units which are specified
by restart_option.
Default: 1

Set the interval between writing restart files
using one of the options 'nsteps',
'ndays', 'nmonths', or 'nyears', in conjuction
with stop_n to set the number of time units.
A convenience option allows specifying that restart files be written at the
end of each month or at the end of each year by using the options
'monthly' or 'yearly' respectively.  It is also possible to request that no
restart files be written via the option 'none', or that restart files be
written only at the end of the run via the option 'end'.
Default: 'monthly'

Start time-of-day expressed as seconds past midnight.  Used in
conjuction with start_ymd to set the start time.
Default: 0.

Start date encoded in an integer as (year*1000 + month*100 + day).
Used in
conjuction with start_tod to set the start date of
the simulation.
Default: set by build-namelist.

Set the length of run as a number of elapsed time units which are specified
by stop_option.
Default: 1

Set the length of run as an elapsed time using one of the options 'nsteps',
'ndays', 'nmonths', or 'nyears', in conjuction
with stop_n to set the number of elapsed time units.
Alternatively, set the final simulation time in absolute terms by using the
option 'date' in conjuction with stop_ymd,
and stop_tod to specify a date and time of day at which
the simulation should stop.
Default: 'ndays'

Stop time-of-day expressed as seconds past midnight.  Used in
conjuction with stop_ymd to set the stop time.
Default: 0.

Stop date encoded in an integer as (year*1000 + month*100 + day).
Used in
conjuction with stop_tod to set the stop date of
the simulation.
Default: none.

Full pathname of initial atmospheric state dataset (NetCDF format).
Default: set by build-namelist.

Perturb the initial conditions for temperature randomly by up to the given
amount. Only applied for initial simulations.
Default: 0.0

If TRUE, try to initialize data for all consituents by reading from the
initial conditions dataset. If variable not found then data will be
initialized using internally-specified default values.  If FALSE then don't
try reading constituent data from the IC file; just use the
internally-specified defaults.
Default: TRUE

Full pathname of master restart file from which to branch. Setting is
Required for branch run.
Default: none

Full pathname of master restart file from which to branch. Setting is
Required for branch run.
Default: none

Full pathname of master restart file from which to branch. Setting is
Required for branch run.
Default: none

Sets the averaging flag for all variables on a particular history file
series. Valid
values are 'A', 'I', 'X', and 'M' indicating Average (A), Instantaneous
(I), Maximum (X), and Minimum (M).  Default is to use the averaging
flags for each variable that are set in the code via calls to subroutine
addfld. 
Defaults: set in code via the addfld and add_default calls.

If true don't put any of the variables on the history tapes by
default. Only output the variables that the user explicitly lists in
the fincl# namelist items.  Default: FALSE

List of fields to exclude from the 1st history file (by default the name
of this file contains the string "h0").
Default: none

List of fields to exclude from the 2nd history file (by default the name
of this file contains the string "h1").
Default: none

List of fields to exclude from the 3rd history file (by default the name
of this file contains the string "h2").
Default: none

List of fields to exclude from the 4th history file (by default the name
of this file contains the string "h3").
Default: none

List of fields to exclude from the 5th history file (by default the name
of this file contains the string "h4").
Default: none

List of fields to exclude from the 6th history file (by default the name
of this file contains the string "h5").
Default: none

Specific fields for which to use the non-default history buffer precision
on the 1st history file.
Default: none

Specific fields for which to use the non-default history buffer precision
on the 2nd history file.
Default: none

Specific fields for which to use the non-default history buffer precision
on the 3rd history file.
Default: none

Specific fields for which to use the non-default history buffer precision
on the 4th history file.
Default: none

Specific fields for which to use the non-default history buffer precision
on the 5th history file.
Default: none

Specific fields for which to use the non-default history buffer precision
on the 6th history file.
Default: none

List of fields to include on the first history file (by default the name of
this file contains the string "h0").  The added fields must be in Master
Field List.  The averaging flag for the output field can be specified by
appending a ":" and a valid averaging flag to the field name.  Valid flags
are: I for instantaneous, A for average, M for minimum, and X for maximum.
Default: none.

List of columns or contiguous columns at which the fincl1 fields will be
output. Individual columns are specified as a string using a longitude
degree (greater or equal to 0.) followed by a single character
(e)ast/(w)est identifer, an underscore '_' , and a latitude degree followed
by a single character (n)orth/(s)outh identifier.  For example, '10e_20n'
would pick the model column closest to 10 degrees east longitude by 20
degrees north latitude.  A group of contiguous columns can be specified
using bounding latitudes and longitudes separated by a colon.  For example,
'10e:20e_15n:20n' would select the model columns which fall with in the
longitude range from 10 east to 20 east and the latitude range from 15
north to 20 north.
Default: none

Same as fincl1, but for the 2nd history file (by default
the name of this file contains the string "h1").
Default: none.

Same as fincl1lonlat, but for 2nd history file.

Same as fincl1, but for the 3rd history file (by default
the name of this file contains the string "h2").
Default: none.

Same as fincl1lonlat, but for 3rd history file.

Same as fincl1, but for the 4th history file (by default
the name of this file contains the string "h3").
Default: none.

Same as fincl1lonlat, but for 4th history file.

Same as fincl1, but for the 5th history file (by default
the name of this file contains the string "h4").
Default: none.

Same as fincl1lonlat, but for 5th history file.

Same as fincl1, but for the 6th history file (by default
the name of this file contains the string "h5").
Default: none.

Same as fincl1lonlat, but for 6th history file.

Specific fields which will be written using the non-default precision on
the 1st history file.
Default: none

Specific fields which will be written using the non-default precision on
the 2nd history file.
Default: none

Specific fields which will be written using the non-default precision on
the 3rd history file.
Default: none

Specific fields which will be written using the non-default precision on
the 4th history file.
Default: none

Specific fields which will be written using the non-default precision on
the 5th history file.
Default: none

Specific fields which will be written using the non-default precision on
the 6th history file.
Default: none

Array of history filename specifiers.  The filenames of up to six history
output files can be controlled via this variable.  Filename specifiers give
generic formats for the filenames with specific date and time components,
file series number (0-5), and caseid, filled in when the files are
created. The following strings are expanded when the filename is created:
%c=caseid; %t=file series number (0-5); %y=year (normally 4 digits, more
digits if needed); %m=month; %d=day; %s=seconds into current day; %%=%
symbol.  Note that the caseid may be set using the namelist
variable case_name.

For example, for a simulation with caseid="test" and current date and time
of 0000-12-31 0:00UT, a filename specifier of "%c.cam2.h%t.%y-%m.nc" would
expand into "test.cam2.h0.0000-12.nc" for the first history file.  The
filename specifier "%c.cam2.h%t.%y-%m-%d-%s.nc" would expand to
"test.cam2.h1.0000-12-31-00000.nc" for the second history file. Spaces are
not allowed in filename specifiers. Although the character "/" is allowed
in the specifier, it will be interpreted as a directory name and the
corresponding directories will have to be created in the model execution
directory (directory given to configure with -cam_exedir option) before
model execution.  The first element is for the primary history file which
is output by default as a monthly history file.  Entries 2 through 6 are
user specified auxilliary output files.

Defaults: "%c.cam2.h0.%y-%m.nc", "%c.cam2.h1.%y-%m-%d-%s.nc", ...,
          "%c.cam2.h5.%y-%m-%d-%s.nc"

Frequency that initial files will be output: 6-hourly, daily, monthly,
yearly, or never.  Valid values: 'NONE', '6-HOURLY', 'DAILY', 'MONTHLY',
'YEARLY', 'CAMIOP', 'ENDOFRUN'.
Default: 'YEARLY'

If false then include only REQUIRED fields on IC file.  If true then
include required AND optional fields on IC file.  
Default: FALSE

Array containing the maximum number of time samples written to a history
file.  The first value applies to the primary history file, the second
through sixth to the auxillary history files.
Default: 1,30,30,30,30,30

 

Array specifying the precision of real data written to each history file
series. Valid values are 1 or 2. '1' implies output real values are 8-byte
and '2' implies output real values are 4-byte.

Default: 2,2,2,2,2,2

 
Array specifying default history buffer precision for each history file
series. Valid values are 4 or 8. '4' implies history buffers use 4-byte
reals and and '8' implies history buffers use 8-byte reals.  These default
settings are overridden for particular fields via the fhstpr1,
... fhstpr6 variables.
Default: 8,8,8,8,8,8

 

Array of write frequencies for each history file series.
If nhtfrq(1) = 0, the file will be a monthly average.
Only the first file series may be a monthly average.  If
nhtfrq(i) > 0, frequency is specified as number of
timesteps.  If nhtfrq(i) < 0, frequency is specified
as number of hours.

Default: 0,-24,-24,-24,-24,-24

Use new 64-bit netCDF format for cam history files.
Default: TRUE

Output constituent tendencies due to convection. Set to
'none', 'q_only' or 'all'.
Default: 'q_only', but 'none' for WACCM configurations.

Turns on TEM circulation diagnostics history output.  Only valid for FV
dycore.
Default: FALSE

Turn on verbose output identifying columns that fail energy/water 
conservation checks.
Default: FALSE

If true, the ISCCP cloud simulator (version 3.4) will be run, and output added to the
monthly history files.
Default: FALSE

Full pathname of time-invariant dataset used by the ISCCP cloud simulator
(version 3.4).
Default: set by build-namelist.

If true age of air tracers are read from the initial conditions file.
Default: FALSE

If true age of air tracers are included.  This variable should not be set
by the user.  It will be set by build-namelist to be consistent with the
'-age_of_air_trcs' argument specified to configure.
Default: set by configure

This variable should not be set by the user.  If configure has been invoked
with the '-nadv_tt N' option then build-namelist will set this flag to true
which turns on the test tracer code.  Also, if the user invokes configure
with the option '-nadv N', and N is larger than the number of advected
constituents requested by all other physics and chemistry
parameterizations, then the number of test tracers is chosen
dynamically to fill the available slots in the constituents array up to the
total number requested by the -nadv option.
Default: set by configure

Full pathname of time-invariant boundary dataset for topography fields.
Default: set by build-namelist.

Full pathname of time-variant sea-surface temperature and sea-ice
concentration boundary dataset.
Default: set by build-namelist.

Full pathname of 
Default: set by build-namelist.

Flag for yearly cycling of SST data. If set to FALSE, a multi-year dataset
is assumed, otherwise a single-year dataset is assumed, and SSTs will be
cycled over the first 12 values in the file.  Not used if running with
CCSM.
Default: TRUE

Full pathname of boundary dataset for tropopause climatology.
Default: set by build-namelist.

Overlapping of trac2d and cd_core subcycles.
Default: 0

Chooses level of velocity diffusion.
Default: 3.0e5

Chooses type of divergence damping and velocity diffusion.
div24del2flag = 2 for ldiv2 (default),
              = 4 for ldiv4,
              = 42 for ldiv4 + ldel2
where
ldiv2: 2nd-order divergence damping everywhere and increasing in top layers
ldiv4: 4th-order divergence damping everywhere and increasing in top layers
ldel2: 2nd-order velocity-component damping targetted to top layers,
       with coefficient del2coef
Default: 2

1 for FFT filter always, 0 for combined algebraic/FFT filter.  The value 0
is used for CAM3, otherwise it is using the value 1.  In the CAM3
version of the model it was necessary to build with the CPP
variable ALT_PFT defined to get the behavior now obtained by setting fft_flt=1.
Default: set by build-namelist (depends on CAM version).

Enables optional filter for intermediate c-grid winds, (courtesy of Bill Putman).
Default: 0

Set to 1 to force the 2D transpose computation when a 1D decomposition is
used.  This is intended for debugging purposes only.
Default: 0

Geopotential method 2 pipeline parameter (routine geopk_d).
geopk_d implements a pipeline algorithm by dividing the 
information that must be moved between processes into blocks. geopkblocks
specifies the number of blocks to use. The larger the number of blocks,
the greater the opportunity for overlapping communication with computation
and for decreasing instantaneous bandwidth requirements. The smaller the
number of blocks, the fewer MPI messages sent, decreasing MPI total latency.
See geopk_d within geopk.F90.
Default: 1

Geopotential method (routines geopk, geopk16, or geopk_d).
0 for transpose method, 1 for method using semi-global z communication 
with optional 16-byte arithmetic, 2 for method using local
z communication; method 0, method 1 with 16-byte arithmetic and method 2 
are all bit-for-bit across decompositions; method 0 scales better than 
method 1 with npr_z, and method 1 is superior to method 0 for small npr_z.
The optimum speed is attained using either method 1 with 8-byte 
arithmetic (standard for geopk16) or method 2 when utilizing the 
optimal value for the associated parameter geopkblocks; for the last 
two subcycles of a timestep, method 0 is automatically used; see 
geopk.F90 and cd_core.F90.
Default: 0

Order (mode) of X interpolation (1,..,6).
East-West transport scheme (used with Finite Volume dynamical core only).
Default: 4

Order (mode) of Y interpolation (1,..,6).
North-South transport scheme (used with Finite Volume dynamical core only).
Default: 4

Scheme to be used for vertical mapping.
Default: 4

True for mod_comm irregular communication handshaking for cd_core/geopk
Default: .true.

True for mod_comm irregular communication handshaking for dyn_run/misc
Default: .true.

True for mod_comm irregular communication handshaking for gather
Default: .true.

True for mod_comm irregular communication handshaking for scatter
Default: .true.

True for mod_comm irregular communication handshaking for multiple tracers
Default: .true.

Maximum number of outstanding nonblocking MPI requests to allow when
using mp_swapirr and point-to-point communications for cd_core/geopk.
Setting this less than the maximum can improve robustness for large process 
count runs. If set to less than zero, then do not limit the number of 
outstanding send/receive requests.
Default: -1 (so no limit)

Maximum number of outstanding nonblocking MPI requests to allow when
using mp_swapirr and point-to-point communications for dyn_run/misc. 
Setting this less than the maximum can improve robustness for large process 
count runs. If set to less than zero, then do not limit the number of 
outstanding send/receive requests.
Default: -1 (so no limit)

Maximum number of outstanding nonblocking MPI requests to allow when
using mp_swapirr and point-to-point communications for gather.
Setting this less than the maximum can improve robustness for large process 
count runs. If set to less than zero, then do not limit the number of 
outstanding send/receive requests.
Default: -1 (so no limit)

Maximum number of outstanding nonblocking MPI requests to allow when
using mp_swapirr and point-to-point communications for scatter.
Setting this less than the maximum can improve robustness for large process 
count runs. If set to less than zero, then do not limit the number of 
outstanding send/receive requests.
Default: -1 (so no limit)

Maximum number of outstanding nonblocking MPI requests to allow when
using mp_swaptrirr and point-to-point communications for multiple tracers.
Setting this less than the maximum can improve robustness for large process 
count runs. If set to less than zero, then do not limit the number of 
outstanding send/receive requests.
Default: -1 (so no limit)

One or two simultaneous mod_comm irregular communications (excl. tracers)
Default: 1

True for geopk_d and mod_comm irregular communication blocking send for 
cd_core/geopk; false for nonblocking send.
Default: .true.

True for mod_comm irregular communication blocking send for dyn_run/misc,
false for nonblocking send
Default: .true.

True for mod_comm irregular communication blocking send for gather,
false for nonblocking send
Default: .true.

True for mod_comm irregular communication blocking send for scatter,
false for nonblocking send
Default: .true.

True for mod_comm irregular communication blocking send for multiple 
tracers, false for nonblocking send
Default: .true.

Mod_comm irregular underlying communication method for cd_core/geopk
0 for original mp_sendirr/mp_recvirr
1 for mp_swapirr and a point-to-point implementation of communication pattern
2 for mp_swapirr and a collective (MPI_Alltoallv) implementation of communication pattern
Default: 0

Mod_comm irregular underlying communication method for dyn_run/misc.
0 for original mp_sendirr/mp_recvirr
1 for mp_swapirr and a point-to-point implementation of communication pattern
2 for mp_swapirr and a collective (MPI_Alltoallv) implementation of communication pattern
Default: 0

Mod_comm irregular underlying communication method for gather
0 for original mp_sendirr/mp_recvirr
1 for mp_swapirr and a point-to-point implementation of communication pattern
2 for mp_swapirr and a collective (MPI_Alltoallv) implementation of communication pattern
Default: 0

Mod_comm irregular underlying communication method for scatter
0 for original mp_sendirr/mp_recvirr
1 for mp_swapirr and a point-to-point implementation of communication pattern
2 for mp_swapirr and a collective (MPI_Alltoallv) implementation of communication pattern
Default: 0

Mod_comm irregular underlying communication method for multiple tracers
0 for original mp_sendtrirr/mp_recvtrirr
1 for mp_swaptrirr and point-to-point communications
2 for mp_swaptrirr and all-to-all communications
Default: 0

Max number of tracers for simultaneous mod_comm irregular communications
Default: 1

For mod_comm gather/scatters, 0 for temporary contiguous buffers; 1 for mpi derived
types.
Default: 0

For geopk (geopktrans=1) messages, 0 for temporary contiguous buffers; 1 for mpi derived
types.
Default: 0

For mod_comm transposes, 0 for temporary contiguous buffers; 1 for mpi derived
types.
Default: 0

A four element array which specifies the YZ and XY decompositions.  The
first two elements are the number of Y subdomains and number of Z
subdomains in the YZ decomposition.  The second two elements are the number
of X subdomains and the number of Y subdomains in the XY decomposition.
Note that each of the X, Y, and Z subdomains must contain at least 3 grid
points.  For example, a grid with 96 latitudes can contain no more than 32
Y subdomains.
Default: ntask,1,1,ntask where ntask is the number of MPI tasks.  This is a
1D decomposition in latitude.

Number of dynamics timesteps per physics timestep. If zero, a best-estimate
will be automatically calculated.
Default: 0

Number of tracer advection timesteps per physics timestep.
Nsplit is partitioned into nspltrac and nsplit/nspltrac,
with the latter being the number of dynamics timesteps per
tracer timestep, possibly rounded upward; after initialization,
the code quantity nsplit is redefined to be the number of
dynamics timesteps per tracer timestep.
Default: 0

Size of tracer domain decomposition for trac2d.
Default: 1

TRUE => the offline meteorology winds are defined on the model grid cell walls.
Default: FALSE

Name of file that contains the offline meteorology data.
Default: none

Name of file that contains names of the offline meteorology data files.
Default: none

switch to turn on/off mass fixer for offline driver 
Default: true

maximum of vertical relaxation function in bottom portion
Default: 1.0

multiplication factor for water vapor flux
Default: 1.0

water vapor flux field name in met data file
Default:

TRUE => the offline meteorology file will be removed from local disk when no longer needed.
Default: FALSE

(km) bottom of relaxation region of winds for offline waccm
Default:

(km) top of relaxation region of winds for offline waccm
Default: 

multiplication factor for srf heat flux
Default: 1.0

srf heat flux field name in met data file
Default:

del^2 horizontal diffusion coefficient. Default: resolution dependent,
e.g. 2.5e5 for T42 EUL.

del^4 horizontal diffusion coefficient. Default: resolution dependent,
e.g. 1.0e16 for T42 EUL.

Number of days (from timestep 0) to run divergence damper. Use only if spectral
model becomes dynamicallly unstable during initialization. Suggested value:
2. (Value must be >= 0.)  Default: 0.

Spectral dynamics gather option.
Default: 0

Spectral dynamics transpose option.
Default: 0

Flag indicating whether to assign latitudes to equidistribute columns or
latitudes. This only matters when using a reduced grid.
Default: TRUE

Number of processes assigned to dynamics (EUL and SLD dycores).
Default: Total number of processes assigned to job.

Stride for dynamics processes (EUL and SLD dycores).
E.g., if stride=2, assign every second process to the dynamics.
Default: 1

Time filter coefficient.  Default: 0.06

Number of levels over which to apply Courant limiter, starting at top of
model.
Default: 5

Default: 3

Default: 0

Default: none

Number of dynamics steps per physics timestep.
Default: none

Default: 1

Default: 0

Default: "cube"

Default: 2

Time integration (explicit or semi_implicit).
Default: "explicit"

Viscosity [m^2/s].
Default: 7.0e5

Viscosity [m^2/s].
Default: 7.0e5

Viscosity [m^2/s].
Default: 2.5e5

Timestep filter.
Default: 0.05

Default: 1

Number of layers from the top of the model over which to do dry convective
adjustment. Must be less than plev (the number of vertical levels).
Default: 3

Type of deep convection scheme employed.  'ZM' for Zhang-McFarlane.
ZM is the only option supported in CAM4.
Default: 'ZM'

Type of microphysics scheme employed.  'RK' for Rasch and Kristjansson (1998).
RK is the only option supported in CAM4.
Default: 'RK'

Type of shallow convection scheme employed.  'Hack' for Hack shallow convection.
'Hack' is the only option supported in CAM4.
Default: 'Hack'

Switch for Vavrus "freeze dry" adjustment in cloud fraction.  Set to FALSE to
turn the adjustment off.
Default: set by build-namelist

Switch for ice cloud fraction calculation.  Not implemented in CAM4.
Default: set by build-namelist

Minimum rh for high stable clouds.
Default: set by build-namelist

Minimum rh for low stable clouds.
Default: set by build-namelist

Factor applied to the ice fall velocity computed from 
Stokes terminal velocity.
Default: set by build-namelist

Logical switch to turn on turbulent mountain stress calculation in 
vertical diffusion routine.
Default: set by build-namelist

Type of eddy scheme employed by the vertical diffusion package.  'HB' for
Holtslag and Boville.  'HB' is the only option supported in CAM4.
Default: 'HB'

Switch to turn on adjustment of the surface fluxes to reduce instabilities
in the surface layer.  Set to 1 to turn on the adjustments.
Default: 0 if eddy_scheme is 'HB', 1 otherwise.

Turbulent mountain stress parameter used when turbulent mountain stress calculation 
is turned on. See do_tms.
Default: 4.0 for CAM, set by build-namelist for WACCM

Full pathname of absorption/emission dataset.
It consists of terms used for determining the absorptivity and
emissivity of water vapor in the longwave parameterization of radiation.
Default: set by build-namelist.

filepath and name for ice optics data for rrtmg
Default: none

filepath and name for ice optics data for rrtmg
Default: none

Specifies length of time in timesteps (positive) or hours (negative) SW/LW
radiation will be run for every timestep from the start of an initial run.
Default: 0

Interval between absorptivity/emissivity calculations in time steps (if
positive) or model hours (if negative).  To avoid having the abs/ems values
saved on the restart output, make sure that the interval of the abs/ems
calculation evenly divides the restart interval.
Default: -12

Interval of long-wave radiation calculation in timesteps (if positive) or
model hours (if negative).
Default: -1

Interval of short-wave radiation calculation in timesteps (if positive) or
model hours (if negative).
Default: -1

filepath and name for ice optics data for rrtmg
Default: none

filepath and name for liquid cloud (gamma distributed) optics data for rrtmg
Default: none

filepath and name for ice optics data for rrtmg
Default: none

A list of the radiatively active species, i.e., species that affect the
climate simulation via the radiative heating rate calculation.
Default: set by build-namelist

History tape number radiation driver output data is written to.
Default: 0

output data needed for off-line radiation calculations
Default: FALSE

A list of species to be used in the first diagnostic radiative heating rate
calculation.  These species are not the ones affecting the climate
simulation.  This is a hook for performing radiative forcing calculations.
Default: none

Analogous to rad_diag_1, but for the 10th diagnostic calculation.
Default: none

Analogous to rad_diag_1, but for the 2nd diagnostic calculation.
Default: none

Analogous to rad_diag_1, but for the 3rd diagnostic calculation.
Default: none

Analogous to rad_diag_1, but for the 4th diagnostic calculation.
Default: none

Analogous to rad_diag_1, but for the 5th diagnostic calculation.
Default: none

Analogous to rad_diag_1, but for the 6th diagnostic calculation.
Default: none

Analogous to rad_diag_1, but for the 7th diagnostic calculation.
Default: none

Analogous to rad_diag_1, but for the 8th diagnostic calculation.
Default: none

Analogous to rad_diag_1, but for the 9th diagnostic calculation.
Default: none

Critical Froude number squared.  The value used in CAM3 was 0.5.
Default: 1.0 in CAM4.

Variable to specify the vertical index at which the
Rayleigh friction term is centered (the peak value).
Default: 2

Rayleigh friction parameter to determine the width of the profile.  If set
to 0 then a width is chosen by the algorithm (see rayleigh_friction.F90).
Default: 0.

Rayleigh friction parameter to determine the approximate value of the decay
time (days) at model top.  If 0.0 then no Rayleigh friction is applied.
Default: 0.

Total solar irradiance (W/m2).
Default: set by build-namelist

Full pathname of dataset for file that contains the solar photon enerspectra or TSI data 
as a time series
Default: none

Seconds of the day corresponding to solar_data_ymd
Default: none

Type of time interpolation for data in solar_data_file.
Can be set to "FIXED" or "SERIAL".
Default: SERIAL

If solar_data_type is "FIXED" then solar_data_ymd
is the date the solar data is fixed to.  If solar_data_type 
is "SERIAL" the solar_data_ymd is the start date of the time series
of solar data.
Format: YYYYMMDD
Default: none

Full pathname of IOP dataset.
Default: set by build-namelist.

Column radiation mode.
Default: FALSE

If using diurnal averaging or not.
Default: FALSE

Use the specified surface properties.
Default: FALSE

Use relaxation.
Default: FALSE

Latitude value of single column.
Default: none.

Longitude value of single column.
Default: none.

Set to TRUE to turn on single column mode.
Default: FALSE

List of aerosol species that undergo dry deposition.
Default: set by build-namelist.

List of aerosol species that undergo wet deposition.
Default: set by build-namelist.

Full pathname of the directory that contains the files specified in
aerodep_flx_filelist.
Default: set by build-namelist.

Filename of dataset for prescribed aerosols.
Default: set by build-namelist.

Filename of file that contains a sequence of filenames for prescribed
aerosols.  The filenames in this file are relative to the directory specied
by aerodep_flx_datapath.
Default: set by build-namelist.

Default: FALSE

Names of variables containing aerosol data in the prescribed aerosol datasets.
Default: none

Default: current model time of day

Type of time interpolation for data in aerodep_flx files.
Default: 'SERIAL'

yyyymmdd - start date of the prescribed data
Default: current model date

Full pathname of boundary dataset for airplane emissions.
Default: set by build-namelist.

Frequency in time steps at which the chemical equations are solved.
Default: 1

Flag to set rad_climate variable so that the chemical tracers are
radiatively passive.
Default: FALSE

Filename of dataset for linoz cholirine loading.
Default: none.

Default: 0

Type of time interpolation type for data in chlorine_loading_file .
Default: 'SERIAL'

Default: 0

Full pathname of dataset for 
Default: set by build-namelist.

Full pathname of land dataset for dry deposition of chemical tracers.
Default: set by build-namelist.

Full pathname of dataset for 
Default: set by build-namelist.

Tuning parameter for dust emissions.
Default: set by build-namelist.

Full pathname of dataset of O2 and 03 column densities above the model for look-up-table photolysis 
Default: set by build-namelist.

List of full pathnames of
Default: set by build-namelist.

start time of day (seconds) of the external forcings data
Default: current model date

Type of time interpolation for fixed lower boundary data.
Default: 'CYCLICAL'

yyyymmdd - start date of the external forcings data
if CYCLICAL yyyy portion is use to specify cycle year
Default: current model date

yyyymmdd for SERIAL(yyyy) or FIXED
Default: 19970101

Full pathname of dataset for fixed lower boundary conditions.
Default: set by build-namelist.

List of species that are fixed at the lower boundary.
Default: set by build-namelist.

Type of time interpolation for fixed lower boundary data.
Default: 'CYCLICAL'

yrs added to current model year for CYCLICAL
Default: 0

Full pathname of dataset for 
Default: set by build-namelist.

List of species that are constrained in the stratosphere.
Default: set by build-namelist.

Flag to tell build-namelist to use time-dependent external forcing
files for the aircraft emissions.
Default: FALSE

Full pathname of dataset for 
Default: set by build-namelist.

Default: 1.0.

Filename of dataset for linoz data.
Default: none.

Filename of file that contains a sequence of filenames of the linoz data.  
The filenames in this file are relative to the directory specied
by linoz_data_datapath.
Default: set by build-namelist.

Full pathname of the directory that contains the files specified in
linoz_data_filelist.
Default: none.

Default: FALSE

Default: 0

Type of time interpolation for data in linoz_data files.
Default: 'SERIAL'

Default: 0

Default: 1.0

Full pathname of dataset of O2 cross sections for fast-tuv photolysis 
Default: set by build-namelist.

Full pathname of the directory that contains the files specified in
prescribed_aero_filelist.
Default: set by build-namelist.

Filename of dataset for prescribed aerosols.
Default: set by build-namelist.

Filename of file that contains a sequence of filenames for prescribed
aerosols.  The filenames in this file are relative to the directory specied
by prescribed_aero_datapath.
Default: set by build-namelist.

Default: FALSE

Names of variables containing aerosol data in the prescribed aerosol datasets.
Default: none

Default: current model time of day

Type of time interpolation for data in prescribed_aero files.
Default: 'SERIAL'

yyyymmdd - start date of the prescribed data
Default: current model date

Full pathname of the directory that contains the files specified in
prescribed_ghg_filelist.
Default: set by build-namelist.

Filename of dataset for prescribed GHGs.
Default: set by build-namelist.

Filename of file that contains a sequence of filenames for prescribed
GHGs.  The filenames in this file are relative to the directory specied
by prescribed_ghg_datapath.
Default: set by build-namelist.

Default: FALSE

Names of variables containing GHG data in the prescribed GHG datasets.
Default: none

Default: current model time of day

Type of time interpolation for data in prescribed_ghg files.
Default: 'SERIAL'

yyyymmdd - start date of the prescribed data
Default: current model date

Full pathname of the directory that contains the files specified in
prescribed_ozone_filelist.
Default: set by build-namelist.

Filename of dataset for prescribed ozone.
Default: set by build-namelist.

Filename of file that contains a sequence of filenames for prescribed
ozone.  The filenames in this file are relative to the directory specied
by prescribed_ozone_datapath.
Default: set by build-namelist.

Name of variable containing ozone data in the prescribed ozone datasets.
Default: 'ozone'

Default: FALSE

Default: 0

Type of time interpolation for data in prescribed_ozone files.
Default: 'SERIAL'

Default: -1

Full pathname of the directory that contains the files specified in
prescribed_volcaero_filelist.
Default: set by build-namelist.

Filename of dataset for prescribed volcaero.
Default: set by build-namelist.

Filename of file that contains a sequence of filenames for prescribed
volcaero.  The filenames in this file are relative to the directory specied
by prescribed_volcaero_datapath.
Default: set by build-namelist.

Name of variable containing volcaero data in the prescribed volcaero datasets.
Default: 'MMRVOLC'

Default: FALSE

Default: 0

Type of time interpolation for data in prescribed_volcaero files.
Default: 'SERIAL'

Default: 0

Full pathname of dataset for 
Default: set by build-namelist.

Default: 0

Full pathname of dataset for 
Default: set by build-namelist.

Default: 'CYCLICAL'

Full pathname of dataset for 
Default: set by build-namelist.

Full pathname of boundary dataset for soil erodibility factors.
Default: set by build-namelist.

List of full pathnames of surface emission datasets.

The chemistry package reads in emission data from a set of netcdf files in
units of "molecules/cm2/s".  Each tracer species emissions is read from its
own file as directed by the namelist variable srf_emis_specifier.  The
srf_emis_specifier variable tells the model which species have emissions
and the file path for the corresponding species.  That is, the
srf_emis_specifier variable is set something like:

 srf_emis_specifier = 'CH4 -> /path/emis.ch4.nc',
                      'CO  -> /path/emis.co.nc', etc...

Each emission file can have more than one source.  When the emission are
read in the sources are summed to give a total emission field for the
corresponding species.  The emission can be read in as time series of data,
cycle over a given year, or be fixed to a given date.

Default: set by build-namelist.

start time of day (seconds) of the surface emissions data
Default: current model date

Type of time interpolation of emission datasets specified
by srf_emis_specifier. 
Default: 'CYCLICAL'

yyyymmdd - start date of the surface emissions data
if CYCLICAL yyyy portion is use to specify cycle year
Default: current model date

Full pathname of dataset for 
Default: set by build-namelist.

Default: 0.0

Type of time interpolation for data in TGCM upper boundary file.
Default: 'SERIAL'

Full pathname of dataset for TGCM upper boundary
Default: set by build-namelist.

start time of day in seconds of the TGCM upper boundary data
Default: 0

yyyymmdd - start date of the TGCM upper boundary data
Default: 0

Full pathname of the directory that contains the files specified in
tracer_cnst_filelist.
Default: set by build-namelist.

Filename of dataset for fixed species.
Default: set by build-namelist.

Filename of file that contains a sequence of filenames for fixed
species.  The filenames in this file are relative to the directory specied
by tracer_cnst_datapath.
Default: set by build-namelist.

Default: FALSE

List of fixed species.
Default: set by build-namelist.

Default: 0

Type of time interpolation for data in tracer_cnst files.
Default: 'SERIAL'

Default: -1

Full pathname of the directory that contains the files specified in
tracer_srcs_filelist.
Default: set by build-namelist.

Filename of dataset for
Default: set by build-namelist.

Filename of file that contains a sequence of datasets for 
.  The filenames in this file are relative to the directory specied
by tracer_srcs_datapath.
Default: set by build-namelist.

Default: FALSE

List of 
Default: set by build-namelist.

Default: 0

Type of time interpolation for data in tracer_srcs files.
Default: 'SERIAL'

Default: -1

Full pathname of dataset for fast-tuv photolysis cross sections
Default: set by build-namelist.

If TRUE use CAM sulfur chemistry driver rather than mo_setsox.
Default: FALSE

Default: TRUE

Full pathname of dataset for 
Default: set by build-namelist.

Full pathname of dataset for 
Default: set by build-namelist.

Full pathname of dataset for 
Default: set by build-namelist.

List of species that undergo dry deposition.
Default: set by build-namelist.

Dry deposition method used.
Default: set by build-namelist

Full pathname of time-variant boundary dataset for O2,O1,N2, CO2
Constituents for non-LTE calculations and heating rates below 200 nm.
Default: set by build-namelist.

Full pathname of time-variant boundary dataset for H2O production/loss rates.
Default: set by build-namelist.

Full pathname of dataset for  photoelectron ionization/dissociation/excitation branching ratio
Default: set by build-namelist.

Full pathname of dataset for 
Default: set by build-namelist.

Full pathname of dataset for 
Default: set by build-namelist.

Full pathname of dataset for 
Default: set by build-namelist.

Full pathname of dataset for 
Default: set by build-namelist.

Full pathname of time-variant boundary dataset for solar variability parameters.
Default: set by build-namelist.

Filepath for
Default: Set by build-namelist.

Filepath for
Default: Set by build-namelist.

Delete data file when finished with it.
Default: FALSE

Default: TRUE

 true => radiation feed backs from strat sulfur aerosol
Default: false

Full pathname of dataset for coefficient data used in waccm ion drag.
Default: set by build-namelist.

Full pathname of dataset for coefficient data used in waccm ion drag.
Default: set by build-namelist.

Full pathname of dataset for coefficient data used in waccm ion drag.
Default: set by build-namelist.

Full pathname of Bers lookup table data file for gravity waves.
Default: set by build-namelist.

Flag for cycling time-variant TIME/GCM input dataset.
0 implies use one time sample only;
1 implies use full annual cycle;
2 implies use two time samples.
Default: 1

Determines which constituents are used from NLTE calculations.
TRUE implies use prognostic constituents.
FALSE implies use constituents from dataset specified by cftgcm.
Default: TRUE for full WACCM code; FALSE for WACCM_GHG.

TRUE implies assume cyclic qbo data.
Default: FALSE

Filepath for qbo forcing dataset.
Default: Set by build-namelist.

TRUE implies qbo package is active.
Default: FALSE

Full pathname of time-variant ozone mixing ratio boundary dataset.
Default: set by build-namelist.

Add CAM3 prescribed ozone to the physics buffer.
Default: FALSE

Flag for yearly cycling of ozone data. If set to FALSE, a multi-year
dataset is assumed, otherwise a single-year dataset is assumed, and ozone
will be cycled over the 12 monthly averages in the file.
Default: TRUE

Full pathname of time-variant boundary dataset for greenhouse gas surface
values.
Default: set by build-namelist.

CH4 volume mixing ratio.  This is used as the time invariant surface value
of CH4 if no time varying values are specified.
Default: 1.714e-6

CO2 volume mixing ratio.  This is used as the time invariant surface value
of CO2 if no time varying values are specified.
Default: 3.550e-4

CO2 volume mixing ratio used for radiation calculation.  This value
overrides the value set
using co2vmr.  co2vmr is the surface
value passed to the surface models.  Setting co2vmr_rad
allows a different value to be the radiatively active one.
Default: -1.0

CFC11 volume mixing ratio.  This is used as the time invariant surface value
of CFC11 if no time varying values are specified.
Default: 0.280e-9

CFC12 volume mixing ratio.  This is used as the time invariant surface value
of CFC12 if no time varying values are specified.
Default: 0.503e-9

Data start year.  Use in conjunction
with ghg_yearstart_model.
Default: 0

Model start year.  Use in conjunction
with ghg_yearstart_data.
Default: 0

N2O volume mixing ratio.  This is used as the time invariant surface value
of N2O if no time varying values are specified.
Default: 0.311e-6

Amount of co2 ramping per year (percent).  Only used
if scenario_ghg = 'RAMP_CO2_ONLY'
Default: 1.0

CO2 cap if > 0, floor otherwise.  Specified as multiple or fraction of
inital value; e.g., setting to 4.0 will cap at 4x initial CO2 setting.
Only used if scenario_ghg = 'RAMP_CO2_ONLY'
Default: boundless if ramp_co2_annual_rate > 0, zero otherwise.

Date on which ramping of co2
begins.  The date is encoded as an integer in the form YYYYMMDD.
Only used if scenario_ghg = 'RAMP_CO2_ONLY'
Default: 0

If scenario_ghg is set to "RAMPED" then the greenhouse
gas surface values are interpolated between the annual average values 
read from the file specified by bndtvghg.
In that case, the value of this variable (> 0) fixes the year of the
lower bounding value (i.e., the value for calendar day 1.0) used in the
interpolation.  For example, if rampyear_ghg = 1950, then the GHG surface
values will be the result of interpolating between the values for 1950 and
1951 from the dataset.
Default: 0

Controls treatment of prescribed co2, ch4, n2o, cfc11, cfc12 volume mixing
ratios.  May be set to 'FIXED' or 'RAMPED' or 'RAMP_CO2_ONLY'.
FIXED => volume mixing ratios are fixed and have either default or namelist
         input values.
RAMPED => volume mixing ratios are time interpolated from the dataset
          specified by bndtvghg.
RAMP_CO2_ONLY => only co2 mixing ratios are ramped at a rate determined by
                 the variables ramp_co2_annual_rate, ramp_co2_cap,
                 and ramp_co2_start_ymd.
Default: FIXED

If TRUE turn on CO2 code.
Default: FALSE

If TRUE read co2 flux from fuel.
Default: FALSE

If TRUE read co2 flux from ocn.
Default: FALSE

Filepath for dataset containing CO2 flux from fossil fuel.
Default: none

Filepath for dataset containing CO2 flux from ocn.
Default: none

Full pathname of time-variant boundary dataset for aerosol masses.
Default: set by build-namelist.

Add CAM3 prescribed aerosols to the physics buffer.
Default: FALSE

Use this variable to specify the latitude (in degrees) of a column to
debug.  The closest column in the physics grid will be used.
Default: none

Use this variable to specify the longitude (in degrees) of a column to
debug.  The closest column in the physics grid will be used.
Default: none

fc_gather flow control option:
 < 0 : use MPI_Gather
 >= 0: use point-to-point with handshaking messages and preposting 
       receive requests up to 
         max(min(1,fc_gather_flow_cntl),max_gather_block_size) 
       ahead. Default value is defined by private parameter 
       max_gather_block_size, which is currently set to 64.
Default: 64

String identifying a hardware counter to the papi library.
Default: PAPI_TOT_CYC

String identifying a hardware counter to the papi library.
Default: PAPI_FP_OPS

String identifying a hardware counter to the papi library.
Default: PAPI_FP_INS

String identifying a hardware counter to the papi library.
Default: PAPI_NO_CTR

If TRUE, print CPU timing per model timestep. 
Default: FALSE

Flag indicating whether the mpi_barrier in t_barrierf should be called.
Default: FALSE

Maximum number of levels of timer nesting .
Default: 99999

Maximum detail level to profile.
Default: 1

Flag indicating whether timers are disabled.
Default: FALSE

Collect and print out global performance statistics (for this component communicator).
Default: FALSE

Maximum number of processes writing out timing data (for this component communicator).
Default: -1

Separation between process ids for processes that are writing out timing data 
(for this component communicator).
Default: 1

Flag indicating whether the PAPI namelist should be read and HW performance counters
used in profiling.
Default: FALSE

Flag indicating whether the performance timer output should be written to a
single file (per component communicator) or to a separate file for each
process.
Default: TRUE

Initialization of GPTL timing library.
Default: GPTLmpiwtime

Swap communication maximum request count:
 <=0: do not limit number of outstanding send/receive requests
  >0: do not allow more than swap_comm_maxreq outstanding
      nonblocking send requests or nonblocking receive requests
Default: 128

Swap communication protocol option (reduced set):
 3, 5:                  nonblocking send
 2, 3, 4, 5:            nonblocking receive
 4, 5:                  ready send
Default: 4

Default: none

Default: none

Default: none

Default: none

Default: none

Default: none

Default: none

Dynamics/physics transpose method for nonlocal load-balance.  0: use
mpi_alltoallv. 1: use point-to-point MPI-1 two-sided implementation. 2: use
point-to-point MPI-2 one-sided implementation if supported, otherwise use
MPI-1 implementation. 3: use Co-Array Fortran implementation if supported,
otherwise use MPI-1 implementation. 11-13: use mod_comm, choosing any of
several methods internal to mod_comm.  The method within mod_comm (denoted
mod_method) has possible values 0,1,2 and is set according to mod_method =
phys_alltoall - modmin_alltoall, where modmin_alltoall is 11. -1: use 
option 1 when each process communicates with less than half of the other 
processes, otherwise use option 0 (approx.).
Default: -1

Select target number of chunks per thread.  Must be positive.
Default: 1

Physics grid decomposition options.
-1: each chunk is a dynamics block.
 0: chunk definitions and assignments do not require interprocess comm.
 1: chunk definitions and assignments do not require internode comm.
 2: optimal diurnal, seasonal, and latitude load-balanced chunk definition and assignments.
 3: chunk definitions and assignments only require communication with one other process.
 4: concatenated blocks, no load balancing, no interprocess communication.
Default: 0

Physics grid decomposition options.
 0: assign columns to chunks as single columns, wrap mapped across chunks
 1: use (day/night; north/south) twin algorithm to determine load-balanced pairs of
      columns and assign columns to chunks in pairs, wrap mapped
Default: 0 for unstructured grid dycores, 1 for lat/lon grid dycores

Flag to indicate whether a distributed sum that violates the difference 
tolerance specified by repro_sum_rel_diff_max should be recomputed using 
a floating point-based (but nonscalable) reproducible algorithm.
Default: FALSE

Relative difference between repro and nonrepro algorithms that will 
generate a warning. This will also force a recompute using a nonscalable 
algorihm if repro_sum_recompute is true. If less than zero, then
the difference will not be evaluated (and the nonrepro algorithm will not 
be computed).
Default: -1.0

Flag to indicate whether to use the double-double distributed sum algorithm
rather than the (almost) infinite precision reproducible distributed sum algorithm.
Default: FALSE

Allocate all buffers as global.  This is a performance optimization on
machines for which allocation/deallocation of physpkg scope buffers on
every timestep was slow (Cray-X1).
Default: TRUE

The first year of the multi-year SST dataset which is read by CICE for
the prescribed ice fraction.  This needs to be set for AMIP simulations.
Default: 0

The last year of the multi-year SST dataset which is read by CICE for
the prescribed ice fraction.  This needs to be set for AMIP simulations.
Default: 0

This is only used when running as part of CCSM. If n > 0 then sea
ice global energy checking will be done every n timesteps. If n < 0 then
sea ice global energy checking will be done every n days.

Prognostic snow over ice, currently limited to 0.5m.
If this is false then a snow climatology is used.
Default: TRUE

If true => resets the csim ice properties to base state, i.e.,
no snow cover, TSICE and TS[1-4] are all set to
freezing.
The csim is sensitive to imbalances between the
surface temperature and ice temperatures. When
using an initial conditions dataset interpolated
from a different resolution you may have to set this
to true to get csim to run.  If set to true you will
have to allow time for the ice to spin up.
Default: FALSE

Clumps per processor.
Default: Number of threads per process; or 1 if no OMP.

Default: 355.

Type of CO2 feedback.
Default: 'constant' for BGC mode

on if to create crop as separate landunits
Default: FALSE

Aerosol deposition file name (when NOT passing deposition rates from atmosphere model)

Full pathname of atmosphere grid data file.
Default: set by build-namelist.

Full pathname of landfrac data file (on atm grid).
Default: set by build-namelist.

Full pathname of atmosphere topography data file (on atm grid).
Default: set by build-namelist.

Full pathname of initial conditions file.
Default: set by build-namelist.

Full pathname of land topography file.
Default: set by build-namelist.

Full pathname of nitrogen deposition data file.
Default: set by build-namelist.

Full pathname of dynamic nitrogen deposition data file.
Default: set by build-namelist.

Full pathname of PFT data file.
Default: set by build-namelist.

Full pathname of time varying PFT data file.
Default: set by build-namelist.

Full pathname of input datafile for rtm.
Default: set by build-namelist.

SNICAR (SNow, ICe, and Aerosol Radiative model) snow aging data file name

SNICAR (SNow, ICe, and Aerosol Radiative model) optical data file name

Full pathname of surface data file.
Default: set by build-namelist.

Per file averaging flag.
Default: ' ',' ',' ',' ',' ',' '

Frequency to generate initial dataset.
Default: 'YEARLY' for DGVM; 'NONE' otherwise.

TRUE implies do grid averaging.  One value for each output history file.
Default: All TRUE.

TRUE indicates no default history fields.
Default: FALSE

Fields to exclude from history file 1.
Default: none.

Fields to exclude from history file 2.
Default: none.

Fields to exclude from history file 3.
Default: none.

Fields to exclude from history file 4.
Default: none.

Fields to exclude from history file 5.
Default: none.

Fields to exclude from history file 6.
Default: none.

Fields to add to history file 1.
Default: none.

Fields to add to history file 2.
Default: none.

Fields to add to history file 3.
Default: none.

Fields to add to history file 4.
Default: none.

Fields to add to history file 5.
Default: none.

Fields to add to history file 6.
Default: none.

Per file maximum number of time samples.
Default: 30,30,30,30,30,30

Per file history output precision.
Default: 2,2,2,2,2,2

Per file history write frequency (0=monthly)
Default: 0,-24,-24,-24,-24,-24

Per file type1d
Default: ' ',' ',' ',' ',' ',' '

Full pathname of master restart file for branch run.
Default: none.

number of segments per clump for decomposition
Default: 20

on to output NetCDF files in large-file format
Default: FALSE

FALSE implies don't write any restart files.
Default: TRUE

Full pathname of restart pointer file.
Default: 'rpointer.lnd'

If greater than one, average rtm over rtm_nsteps time steps

This varible is only used internally by build-namelist to determine correct
defaults for datasets such as surface datasets, initial conditions, dynamic
PFT, aerosol-deposition, Nitrogen deposition rates etc.
Default: set by build-namelist.

Urban air conditioning/heating and wasteheat
Default: 'off'

TRUE if want urban traffic flux
Default: FALSE

true if want output written
Default: FALSE