Nstrophy is a tool to solve the two-dimensional Navier-Stokes equation as well as Gallavotti's reversible Navier-Stokes equation and compare them. **Nstrophy is under active development** # Building Compile Nstrophy with ```bash make ``` which will place a binary at `build/nstrophy`. The syntax for the execution of Nstrophy is ```bash ./build/nstrophy [-p parameters] [-s savefile] ``` Nstrophy is written in C. The Makefile uses the GNU C Compiler. Nstrophy depends on `fftw`: [https://fftw.org] # Commands The available commands are * `enstrophy`: to compute the enstrophy, the parameter alpha and alpha times the enstrophy. This command prints `step_index time average_alpha average_enstrophy average_alphaxenstrophy alpha enstrophy alphaxenstrophy` where the averages are running averages over `print_freq` steps. * `uk`: to compute the Fourier transform of the solution. * `quiet`: does not print anything, useful for debugging. # Parameters The parameters can be specified using the `-p` flag. The parameter string should be a `;` sperated list of `key=value` pairs. The possible keys are * `equation`: either `irreverisible` (default) or `reversible`. * `K` (int, default 16): cutoff in momentum space: -K<=k_i<=K * `K1` (int, default `K`): cutoff in momentum space for the x component: -K<=k_x<=K * `K2` (int, default `K`): cutoff in momentum space for the y component: -K<=k_y<=K * `N` (int, default smallest power of 2 that is larger than 3`K`): size of fft vectors: must be at least 3 times `K` to avoid aliasing. * `N1` (int, default `N`): same as `N` but only for x component. * `N2` (int, default `N`): same as `N` but only for y component. * `nsteps` (long int, default 10000000): number of steps in the computation. Set to 0 to keep on going forever. * `nu` (double, default 0.00048828125): viscosity. * `delta` (double, default 0.0001220703125): step size. * `L` (double, default 2pi): size of box. * `print_freq` (long int, default 1000): only print every `print_freq` steps. * `starting_time` (long int, default 0): start the computation at this step. * `driving`: either `zero` for no driving, `test` (default) for a testing driving force or `file:` or `file_txt:` to read the driving force from a file. When using `file:` the file should be binary, whereas with `file_txt:` it should be plaintext. The binary file format is `(double)(double)` for each entry of the driving force, excluding kx<0 and kx=0&&ky<=0. The plaintext file format is `kx ky real_part imag_part`. * `init`: either `random` for a random initialization, `gaussian` (default) for a Gaussian initial condition or `file:` or `file_txt:` to read the driving force from a file. When using `file:` the file should be binary, whereas with `file_txt:` it should be plaintext. The binary file format is `(double)(double)` for each entry of the driving force, excluding kx<0 and kx=0&&ky<=0. The plaintext file format is `kx ky real_part imag_part`. * `init_en` (double, default 1.54511597324389e+02): initial value of the energy if `equation=irreversible` or of the enstrophy if `equation=reversible`. * `random_seed` (int, default ): seed for random initialization. * `algorithm`: either `RK4` for Runge-Kutta 4, or `RK2` for Runge-Kutta 2. # Interrupting/resuming the computation The computation can be interrupted by sending Nstrophy the `SIGINT` signal (e.g. by pressing `Ctrl-C`.) When Nstrophy receives the `SIGINT` signal, it finishes its current step and writes the value of uk, either to `savefile` if such a file was specified on the command line (using the `-s` flag), or to `stderr`. In addition, when a `savefile` is specified it writes the command that needs to be used to resume the computation (which essentially just sets the appropriate `starting_time` and `init:file:` parameters. The data written to the `savefile` is binary. # License Nstrophy is released under the Apache 2.0 license. Copyright 2017-2023 Ian Jauslin