README
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README.md
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Nstrophy is a tool to solve the two-dimensional Navier-Stokes equation as well
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as Gallavotti's reversible Navier-Stokes equation and compare them.
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**Nstrophy is under active development**
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# Building
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Compile Nstrophy with
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```bash
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make
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```
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which will place a binary at `build/nstrophy`.
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The syntax for the execution of Nstrophy is
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```bash
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./build/nstrophy [-p parameters] [-s savefile] <command>
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```
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Nstrophy is written in C. The Makefile uses the GNU C Compiler.
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Nstrophy depends on `fftw`: [https://fftw.org]
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# Commands
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The available commands are
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* `enstrophy`: to compute the enstrophy, the parameter alpha and
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alpha times the enstrophy. This command prints
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`step_index time average_alpha average_enstrophy average_alphaxenstrophy alpha enstrophy alphaxenstrophy`
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where the averages are running averages over `print_freq` steps.
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* `uk`: to compute the Fourier transform of the solution.
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* `quiet`: does not print anything, useful for debugging.
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# Parameters
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The parameters can be specified using the `-p` flag. The parameter string
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should be a `;` sperated list of `key=value` pairs. The possible keys are
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* `equation`: either `irreverisible` (default) or `reversible`.
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* `K` (int, default 16): cutoff in momentum space: -K<=k_i<=K
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* `K1` (int, default `K`): cutoff in momentum space for the x component:
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-K<=k_x<=K
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* `K2` (int, default `K`): cutoff in momentum space for the y component:
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-K<=k_y<=K
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* `N` (int, default smallest power of 2 that is larger than 3`K`): size of fft
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vectors: must be at least 3 times `K` to avoid aliasing.
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* `N1` (int, default `N`): same as `N` but only for x component.
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* `N2` (int, default `N`): same as `N` but only for y component.
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* `nsteps` (long int, default 10000000): number of steps in the computation.
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Set to 0 to keep on going forever.
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* `nu` (double, default 0.00048828125): viscosity.
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* `delta` (double, default 0.0001220703125): step size.
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* `L` (double, default 2pi): size of box.
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* `print_freq` (long int, default 1000): only print every `print_freq` steps.
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* `starting_time` (long int, default 0): start the computation at this step.
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* `driving`: either `zero` for no driving, `test` (default) for a testing
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driving force or `file:<filename>` or `file_txt:<filename>` to read the
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driving force from a file. When using `file:<filename>` the file should be
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binary, whereas with `file_txt:<filename>` it should be plaintext. The binary
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file format is `(double)(double)` for each entry of the driving force,
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excluding kx<0 and kx=0&&ky<=0. The plaintext file format is
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`kx ky real_part imag_part`.
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* `init`: either `random` for a random initialization, `gaussian` (default) for
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a Gaussian initial condition or `file:<filename>` or `file_txt:<filename>` to
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read the driving force from a file. When using `file:<filename>` the file
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should be binary, whereas with `file_txt:<filename>` it should be plaintext.
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The binary file format is `(double)(double)` for each entry of the driving
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force, excluding kx<0 and kx=0&&ky<=0. The plaintext file format is
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`kx ky real_part imag_part`.
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* `init_en` (double, default 1.54511597324389e+02): initial value of the energy if
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`equation=irreversible` or of the enstrophy if `equation=reversible`.
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* `random_seed` (int, default ): seed for random initialization.
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* `algorithm`: either `RK4` for Runge-Kutta 4, or `RK2` for Runge-Kutta 2.
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# Interrupting/resuming the computation
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The computation can be interrupted by sending Nstrophy the `SIGINT` signal
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(e.g. by pressing `Ctrl-C`.) When Nstrophy receives the `SIGINT` signal, it
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finishes its current step and writes the value of uk, either to `savefile` if
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such a file was specified on the command line (using the `-s` flag), or to
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`stderr`. In addition, when a `savefile` is specified it writes the command
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that needs to be used to resume the computation (which essentially just sets
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the appropriate `starting_time` and `init:file:<savefile>` parameters. The data
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written to the `savefile` is binary.
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