MESA Summer School 2018: Lecture 1
Table of Contents
Part 0: Overview
This guide was written as part of the 2018 MESA summer school. It is
an introduction to MESA, with a particular focus on using
run_star_extras.f
. It assumes you are using r10398 of MESA.
If you're new to Fortran, we prepared a short document with some examples. Don't let yourself get hung up by the Fortran; quickly ask your classmates and the TAs for help!
There is a version of this document available with solutions. The git repository hosting this document contains the full source code used in each task, which you can see by looking at the appropriately named tag (i.e. part2-task2).
Part 1: Running and controlling MESA
If you've used MESA before, much of this should be familiar.
Part 1a: Getting started
Each time you want to start a MESA project, you should make a new copy
of the star/work
directory.
cp -r $MESA_DIR/star/work lecture1
In this case, we have prepared and provided a work directory for you. Download, unpack, and enter this work directory.
unzip lecture1.zip cd lecture1
Task 1: Compile and run the provided work directory
This directory evolves a solar mass star from the middle of the main sequence to hydrogen exhaustion. Confirm that you can compile and run it. A window with a few plots should appear. Familiarize yourself with the terminal output.
You can receive valuable MESA bonus points by restarting your run from a saved photo.
Answer
./clean ./mk ./rn
Bonus Answer
During your run, lines line
save photos/x010 for model 10
were output to the terminal. These photos are MESA restart files.
To restart, use the re
script and specify the name of the photo.
./re x010
Part 1b: Using inlists
MESA/star has three inlist sections. Each section contains the options for a different aspect of MESA.
- star_job
- options for the program that evolves the star
- controls
- options for the MESA star module
- pgstar
- options for on-screen plotting
The distinction between star_job
and controls
can be a little
subtle. We won't discuss pgstar
in this lecture, but Frank will
later this morning.
star_job
contains options that answer questions like:
- how should MESA obtain the initial model?
- are there any changes MESA should make to the initial model?
- what microphysics data should MESA read?
- where should MESA store its output?
controls
contains options that answer questions like:
- when should MESA stop evolving the model?
- which angular momentum transport processes should MESA consider?
- what numerical tolerances should MESA's solvers use?
MESA's many inlist options are documented in the files
$MESA_DIR/star/defaults/star_job.defaults
$MESA_DIR/star/defaults/controls.defaults
$MESA_DIR/star/defaults/pgstar.defaults
They are roughly sorted into groups of related options. When you're searching for an option, see if it seems to match any of the section headings and then look there first. If that fails, try searching for some key words.
Note that inlists can point to other inlists. This can be useful for
keeping things organized. In the lecture1
directory, inlist
points MESA to inlist_project
and inlist_pgstar
.
Task 2: Read the documentation
Use the documentation to learn about the stopping condition that we
are using (xa_central_lower_limit
and
xa_central_lower_limit_species
). Look near this option to see some
of the other mass fraction based stopping conditions that are
available.
You can receive valuable MESA bonus points by reporting problems or shortcomings in the documentation.
Answer
Look at the version of controls.defaults on the web or included in MESA. Note that the main webpage has the documentation for the latest release. You should consult the documentation appropriate to your version of MESA. Either use the online documentation archive or should consult the defaults files included in your version of MESA.
The documentation for xa_central_lower_limit
and xa_central_lower_limit_species
says:
Lower limits on central mass fractions. Stop when central abundance drops below this limit. Can have up to num_xa_central_limits of these (see star_def.inc for value). xa_central_lower_limit_species contains an isotope name as defined in chem_def.f. xa_central_lower_limit contains the lower limit value.
Nearby you will find similar controls with upper/lower limits on average and surface mass fractions.
Bonus Answer
Use the email link given at the top of the documentation webpages. (This is a long-term assignment.)
Part 1c: Controlling output
MESA already knows how to output a tremendous amount of information. The two key file types are history files, which store the value of scalar quantities (e.g. mass, luminosity) at different timesteps and profile files which store the value of spatially varying quantities (e.g. density, pressure) at a single timestep.
The contents of MESA's output files is not directly controlled via inlists. The default output is set by the files
$MESA_DIR/star/defaults/history_columns.list $MESA_DIR/star/defaults/profile_columns.list
In order to customize the output, you copy these files to your work directory.
cp $MESA_DIR/star/defaults/history_columns.list . cp $MESA_DIR/star/defaults/profile_columns.list .
Then, open up history_columns.list
or profile_columns.list
in a
text editor and comment/uncomment any lines to add/remove the columns
of interest ('!' is the comment character.)
You can use run_star_extras.f
to define your own history and/or
profile columns. We will discuss this later today.
Task 3: Add some output
Look at LOGS/history.data
and LOGS/profile1.data
to see what
information is included by default. In our later exercises, we will
be setting the variable extra_heat
, which is an additional specific
heating rate defined at each cell in the star. Add this quantity to
the output. Run MESA and confirm that the column you want is there
(its value should be zero).
You can receive valuable MESA bonus points by including the total amount of extra heat being added to the star in your output.
Answer
Uncomment the following lines in profile_columns.list
extra_heat
and then run MESA
./rn
Bonus Answer
Uncomment the following lines in history_columns.list
extra_L
Part 2: Using run_star_extras.f
To activate run_star_extras.f
, navigate to the lecture1/src
directory and open run_star_extras.f
in your text editor of choice.
The stock version of run_star_extras.f
is quite boring. It
"includes" another file which holds the default set of routines.
include 'standard_run_star_extras.inc'
The routines defined in the included file are the ones we will want to customize. Because we want these modifications to apply only to this working copy of MESA, and not to MESA as a whole, we want to replace this include statement with the contents of the included file.
Delete the aforementioned include line and insert the contents of
$MESA_DIR/include/standard_run_star_extras.inc
. (The command to
insert the contents of a file in emacs is C-x i <filename>, vim :r
<filename>, or you can just copy and paste.)
Before we make any changes, we should check that the code compiles.
cd .. ./mk
If it doesn't compile, double check that you cleanly inserted the file and removed the include line.
The two most important things that one needs to know in order to use
run_star_extras.f
effectively are (1) the control flow of a MESA run
and (2) the contents of the star_info structure.
The different run_star_extras.f
routines get called at different
points during MESA execution. Here is a high-level overview of a MESA
run, written in Fortran-ish pseudocode.
subroutine run1_star(...) ! star is initialized here ! before evolve loop calls: ! extras_controls ! extras_startup call before_evolve_loop(...) ! evolve one step per loop evolve_loop: do while(continue_evolve_loop) call before_step_loop(...) ! after before_step_loop call to: ! extras_start_step step_loop: do ! may need to repeat this loop if (stop_is_requested(s)) then continue_evolve_loop = .false. result = terminate exit end if result = star_evolve_step(...) if (result == keep_going) result = star_check_model(...) if (result == keep_going) result = extras_check_model(...) if (result == keep_going) result = star_pick_next_timestep(...) if (result == keep_going) exit step_loop ! redo, retry, or backup must be done inside the step_loop if (result == redo) then result = star_prepare_to_redo(...) end if if (result == retry) then result = star_prepare_to_retry(...) end if if (result == backup) then result = star_do1_backup(...) just_did_backup = .true. else just_did_backup = .false. end if if (result == terminate) then continue_evolve_loop = .false. exit step_loop end if end do step_loop ! once we get here, the only options are keep_going or terminate. ! after_step_loop calls: ! extras_finish_step call after_step_loop(...) if (result /= keep_going) then exit evolve_loop end if ! write out data ! ! do_saves calls: ! how_many_extra_history_header_items ! data_for_extra_history_header_items ! how_many_extra_history_columns ! data_for_extra_history_columns ! how_many_extra_profile_header_items ! data_for_extra_profile_header_items ! how_many_extra_profile_columns ! data_for_extra_profile_columns call do_saves(...) end do evolve_loop ! after_evolve_loop calls: ! extras_after_evolve call after_evolve_loop(...) end subroutine run1_star
In even more distilled terms, here is a flowchart summarizing this.
The heart of MESA is the grey "take step" box, which contains all of the machinery by which MESA evaluates and solves the equations of stellar structure.
The star_info
structure contains all the information about the star
that is being evolved. By convention, the variable name s
is used
throughout run_star_extras.f
to refer to this structure. In
Fortran, the percent (%) operator is used to access the components of
the structure. (So you can read s% x = 3
in the same way that you
would read s.x = 3
in C.)
The star_info
structure contains the stellar model itself (i.e.,
zoning information, thermodynamic profile, composition profile).
These components are listed in the file
$MESA_DIR/star/public/star_data.inc
. In addition, star_info
contains the values for the parameters that you set in your controls
inlist (i.e., initial_mass
, xa_central_lower_limit
). Recall that
the list of controls is located in $MESA_DIR/star/defaults/controls.defaults
.
There is one set of controls that will prove useful time and time
again when using run_star_extras.f
and that is x_ctrl
,
x_integer_ctrl
, and x_logical_ctrl
. These are arrays (of length
100 by default) of double precision, integer, and boolean values. You
can set the elements in your inlists
&controls x_ctrl(1) = 3.14 x_ctrl(2) = 2.78 x_integer_ctrl(1) = 42 x_logical_ctrl(1) = .true. / ! end of controls inlist
and access them later on as part of the star structure (i.e., s%
x_ctrl(1)
, etc.).
Part 2a: Monitoring your models
Task 0 (Example): Add a stopping condition
If you assume that the Earth is a perfect blackbody, its equilibrium temperature is given by
\begin{equation*} T_\oplus = T_\odot \left(\frac{R_\odot}{2\,\rm AU}\right)^{1/2} \end{equation*}
Suppose the stellar model we're evolving represents the Sun and I want
to stop my calculation when the Earth would reach a given temperature.
A look through controls.defaults
seems to indicate that such a
condition doesn't already exist. How do I do this?
First, look at how the routines in run_star_extras.f
fit into a MESA
run. To decide whether to stop, I want to check the value of the
Earth's temperature after each step. Thus, I want the subroutine that
is called after each step, which is extras_finish_step
.
Now, I need to figure out how to access information about the
conditions at the stellar photosphere. I open up
star/public/star_data.inc
and start looking around. If I search for
the word photosphere, I can find what I'm looking for photosphere_r
and Teff
.
MESA uses cgs units unless otherwise noted. The most common non-cgs
units are solar units. MESA defines its constants in
$MESA_DIR/const/public/const_def.f
. Since the run_star_extras
module includes the line use const_def
, we will be able to access
these values. Using the built in constants lets us make sure we're
using exactly the same definitions as MESA. The constant with the
value of the solar radius (in cm) is named Rsun
. Note the other
constants that are defined.
! returns either keep_going or terminate. ! note: cannot request retry or backup; extras_check_model can do that. integer function extras_finish_step(id, id_extra) integer, intent(in) :: id, id_extra integer :: ierr type (star_info), pointer :: s real(dp) :: Tearth ierr = 0 call star_ptr(id, s, ierr) if (ierr /= 0) return extras_finish_step = keep_going call store_extra_info(s) ! calculate blackbody temperature of earth Tearth = s% Teff * sqrt(s% photosphere_r * Rsun / (2.0 * AU)) write(*,*) "Tearth =", Tearth ! stop if it exceeds 300 K if (Tearth > 300) extras_finish_step = terminate ! to save a profile, ! s% need_to_save_profiles_now = .true. ! to update the star log, ! s% need_to_update_history_now = .true. ! see extras_check_model for information about custom termination codes ! by default, indicate where (in the code) MESA terminated if (extras_finish_step == terminate) s% termination_code = t_extras_finish_step end function extras_finish_step
Now, recompile your working directory
./mk
You will need to do this step each and every time you edit
run_star_extras.f
. (You will not need to do this when you edit only
inlist files.)
Now start the model again from the beginning
./rn
This run should halt around step 21.
Task 1: Allow the user to specify a temperature
Stop when the temperature of Earth exceeds a given value. Allow the user to specify this value in the inlist. A good value to specify is 330K, as it should take your model about 100 steps to reach this value.
Edit your inlist_project
and comment out the central hydrogen
abundance stopping condition that was included. We won't use it
again.
You can receive valuable MESA bonus points if your routine stops when the temperature of the Earth is within one part in a million of the specified temperature. For its built-in stopping conditions, MESA provides the ability to control the absolute and/or relative error between the model and the specified stopping target. You can look at these controls, when_to_stop_rtol and when_to_stop_atol, for inspiration on how to do this.
Answer
Modify the termination condition in extras_finish_step
to be
! stop if it exceeds a user-specified temperature (in K) if (Tearth > s% x_ctrl(1)) extras_finish_step = terminate
and then specify x_ctrl
in your inlist
! stop when Tearth > this value x_ctrl(1) = 330
Bonus Answer
The basic code stops at the first timestep where the Earth temperature exceeds the threshold. In order to stop very near the threshold, we can ask MESA to "redo" any step that causes us to exceed the threshold by an amount greater than some tolerance.
This gives us the opportunity to use extras_check_model
. If the
temperature is greater than the target temperature by more than our
threshold, we reject the step and redo it with half of the previous
timestep.
We define a few variables
real(dp) :: T, dT, delta real(dp), parameter :: epsilon = 1d-6
and then the logic itself straightforward
T = s% Teff * sqrt(s% photosphere_r * Rsun / (2.0 * AU)) dT = T - s% x_ctrl(1) delta = dT / s% x_ctrl(1) if (delta > 0) then if (delta > epsilon) then extras_check_model = redo s% dt = 0.5d0 * s% dt endif endif
You could also do this with retry instead of redo. In a retry, MESA
will do the step again with the timestep scaled down by
timestep_factor_for_retries
and then not allow any timestep
increases for retry_hold
steps afterwards.
Part 2b: Changing input physics
MESA provides hooks to override or modify many of its built-in routines. (These routines mostly affect things that occur within "take step" box of the flowchart.) These are referred to as "other" routines. There are two main steps needed to take advantage of this functionality: (1) writing the other routine and (2) instructing MESA to use this routine.
Navigate to $MESA_DIR/star/other
, where you will see a set of files
named with the pattern other_*.f. In general, find the one
corresponding to the physics (or numerics) that you want to alter.
Two that we will use are other_energy.f
and other_mlt.f
. Open one
up and read through it. Many of the files contain comments and
examples.
Note that we do not want to directly edit these files. Instead we
want to copy the template routine into our copy of run_star_extras.f
and then further modify it there. The template routines are usually
named either null_other_* or default_other_*.
In this example, we will focus on other_energy.f
. Open up this file.
Copy the subroutine default_other_energy
and paste it into your
run_star_extras.f
. It should be at the same "level" as the other
subroutines in that file (that is, contained within the
run_star_extras
module.).
subroutine default_other_energy(id, ierr) use const_def, only: Rsun integer, intent(in) :: id integer, intent(out) :: ierr type (star_info), pointer :: s integer :: k ierr = 0 call star_ptr(id, s, ierr) if (ierr /= 0) return s% extra_heat(:) = s% extra_power_source return ! here is an example of calculating extra_heat for each cell. do k = 1, s% nz if (s% r(k) > 0.7*Rsun .and. s% r(k) < 0.9*Rsun) then s% extra_heat(k) = 1d3*exp(-10*(s% r(k) - 0.8*Rsun)**2) end if end do end subroutine default_other_energy
The variable s% extra_heat
is an additional specific (per mass)
heating rate that will be included. Note that this routine already
does something; default_other_energy
is responsible for making the
extra_power_source
control work. Go ahead and remove that bit, the
existing example (kudos if you spot the error), and rename it to
lecture1_other_energy
.
In Fortran, you can write expressions that operate on the whole array
at once (like s% extra_heat(:) = s% extra_power_source
). However,
it is often simplest to explicitly set the value of extra_heat
(or
some other array) one value at a time, by using a loop. While we're
looking code with a loop, it is a good time to mention that in MESA,
the outermost zone is at k=1 and the innermost zone is at k=s% nz.
subroutine lecture1_other_energy(id, ierr) integer, intent(in) :: id integer, intent(out) :: ierr type (star_info), pointer :: s integer :: k ierr = 0 call star_ptr(id, s, ierr) if (ierr /= 0) return ! calculate extra_heat for each cell do k = 1, s% nz s% extra_heat(k) = 0 end do end subroutine lecture1_other_energy
If you read the comments in other_energy.f
(and you should), you can
see that the file tells us how to have MESA use our other_* routine.
Perform these steps (hint: you will need to edit both your
run_star_extras.f
and your inlists).
Task 2: Add an extra energy source in the core of the star
Use the other_energy
routine to add a heating term
where \(M_r\) is the enclosed mass. Good values are \(\Delta M = 0.05 M_\odot\) and \(L_{\mathrm{extra}} = 0.1 L_\odot\).
The lower left panel in the PGSTAR plots displays the value of s%
extra_heat
, so you should be able to easily check if it looks OK.
You can receive valuable MESA bonus points if your routine allows for user-specified values of \(\Delta M\) and \(L_{\mathrm{extra}}\).
Answer
First, edit the controls section of your inlist to set the appropriate
use_other_* flag to .true.
. In our example, this means adding the
line
use_other_energy = .true.
Second, edit the extras_controls
routine in run_star_extras.f
to
point s% other_energy
at the routine you want to be executed.
subroutine extras_controls(s, ierr) type (star_info), pointer :: s integer, intent(out) :: ierr ierr = 0 ! this is the place to set any procedure pointers you want to change ! e.g., other_wind, other_mixing, other_energy (see star_data.inc) s% other_energy => lecture1_other_energy ... end subroutine extras_controls
Failure to do perform both of these is the most common problem people encounter when using the other_* hooks.
subroutine lecture1_other_energy(id, ierr) integer, intent(in) :: id integer, intent(out) :: ierr type (star_info), pointer :: s integer :: k real(dp) :: L_extra, dM, Mr ierr = 0 call star_ptr(id, s, ierr) if (ierr /= 0) return ! allow user-specified values L_extra = s% x_ctrl(2) * Lsun dM = s% x_ctrl(3) * Msun do k = 1, s% nz ! m(k) is the enclosed mass at the outer cell edge ! so the mass coordinate at the middle of the cell is Mr = s% m(k) - 0.5 * s% dm(k) s% extra_heat(k) = L_extra * exp(-Mr/dM)/dM end do ! output rate at which energy is added write(*,*) "Added ", dot_product(s% extra_heat(1:s%nz), s% dm(1:s%nz))/Lsun, & s% x_ctrl(2) end subroutine lecture1_other_energy
Part 2c: Analyzing your models
It is often useful to do some of your analysis in run_star_extras
.
At runtime, you have access to more information about the star than
will be in the history and profile columns. Additionally, by allowing
you to only record the final quantities of interest, this can help
make your MESA output smaller and your subsequent analysis easier.
(This is particularly useful if you are running large sets of MESA
models.)
Task 3: Compare the extra heating to nuclear heating
Calculate the local ratio of your extra heating rate to the nuclear
energy generation rate (eps_nuc
) and add this quantity your MESA
output.
You can receive valuable MESA bonus points by adding this quantity to the existing PGSTAR plot window.
Answer
First, indicate that you will add an extra profile column by editing the function
integer function how_many_extra_profile_columns(id, id_extra) ... how_many_extra_profile_columns = 1 end function how_many_extra_profile_columns
The subroutine data_for_extra_profile_columns
already has access to
the star_info pointer, so you can make use of any of the quantities
defined in $MESA_DIR/star/public/star_data.inc
. This includes s%
eps_nuc
and the s% extra_heat
you defined earlier.
The desired ratio can then be calculated in each zone.
subroutine data_for_extra_profile_columns(id, id_extra, n, nz, names, vals, ierr) use star_def, only: star_info, maxlen_profile_column_name use const_def, only: dp integer, intent(in) :: id, id_extra, n, nz character (len=maxlen_profile_column_name) :: names(n) real(dp) :: vals(nz,n) integer, intent(out) :: ierr type (star_info), pointer :: s integer :: k ierr = 0 call star_ptr(id, s, ierr) if (ierr /= 0) return !note: do NOT add the extra names to profile_columns.list ! the profile_columns.list is only for the built-in profile column options. ! it must not include the new column names you are adding here. names(1) = 'eps_ratio' do k = 1, nz vals(k,1) = s% extra_heat(k)/s% eps_nuc(k) end do end subroutine data_for_extra_profile_columns
Bonus Answer
The extra profile column acts just like an included profile column. It can easily be included the PGSTAR plot by adding
Profile_Panels1_other_yaxis_name(1) = 'eps_ratio'
to inlist_pgstar
. (The inlist was already set up to display this
nicely.) There are infinitely many ways to plot things with PGSTAR;
we'll learn more about it in Frank's lecture.
Part 2d: Changing controls
Recall that star_info
contains the values for the parameters that
you set in your controls
inlist. That also means that you can set
the value of these parameters by modifying the star_info
structure.
Since run_star_extras
gives us hooks to access to the star_info
at
each step, that means we can modify parameters as the run proceeds.
This often saves us the hassle of stopping, saving a model, editing
the inlist, and restarting.
Task 4: Turn on other_energy at central hydrogen exhaustion
Instead of having the other energy routine always on, activate it only after central hydrogen exhaustion has occurred.
Answer
In order to activate the other_energy
routine, we add the following
line to extras_finish_step
! activate other_energy after central hydrogen depletion if (s% center_h1 < 0.01 ) s% use_other_energy = .true.
So after the end of the first step where the central hydrogen abundance falls below 0.01, the extra heating will occur.