Example #1
0
def make_plots(all_particles, disk_only, i=0):
    for j, particles in enumerate([all_particles, disk_only]):
        if HAS_PYNBODY:
            temp_particles = particles.copy()
            temp_particles.u = 1 | units.ms**2
            temp = Gadget2()
            temp.gas_particles.add_particles(temp_particles)
            temp.commit_particles()
            pynbody_column_density_plot(
                temp.gas_particles, width=300 | units.kpc, units='m_p cm^-2',
                vmin=17, vmax=23)
            temp.stop()
        else:
            native_plot.gca().set_aspect("equal")
            native_plot.xlim(-150, 150)
            native_plot.ylim(-150, 150)
            plot(particles.x.as_quantity_in(units.kpc),
                 particles.y.as_quantity_in(units.kpc), 'r.')

        native_plot.savefig(
                os.path.join(
                    "plots",
                    "plot_galaxy_merger_{0}_{1:=04}.png".format(
                        "disk" if j else "total", i)
                    )
                )
        native_plot.close()
Example #2
0
def make_plots(all_particles, disk_only, i=0):
    for j, particles in enumerate([all_particles, disk_only]):
        if HAS_PYNBODY:
            temp_particles = particles.copy()
            temp_particles.u = 1 | units.ms**2
            temp = Gadget2()
            temp.gas_particles.add_particles(temp_particles)
            temp.commit_particles()
            pynbody_column_density_plot(temp.gas_particles,
                                        width=300 | units.kpc,
                                        units='m_p cm^-2',
                                        vmin=17,
                                        vmax=23)
            temp.stop()
        else:
            native_plot.gca().set_aspect("equal")
            native_plot.xlim(-150, 150)
            native_plot.ylim(-150, 150)
            plot(particles.x.as_quantity_in(units.kpc),
                 particles.y.as_quantity_in(units.kpc), 'r.')

        native_plot.savefig(
            os.path.join(
                "plots", "plot_galaxy_merger_{0}_{1:=04}.png".format(
                    "disk" if j else "total", i)))
        native_plot.close()
Example #3
0
def monitor_density_profile(system, i_step, time, n_steps, memory=Memory()):
    if i_step == 0:
        memory.xlimits = (None, None)
        memory.ylimits = (None, None)
    position = system.gas_particles.position - system.gas_particles.center_of_mass()
    loglog(position.lengths_squared(), system.gas_particles.density, 'gs')
    native_plot.title("{0}: t={1}".format(i_step, time.as_quantity_in(units.yr)))
    native_plot.xlim(memory.xlimits)
    native_plot.ylim(memory.ylimits)
    native_plot.pause(0.0001)
    memory.xlimits = native_plot.gca().get_xlim()
    memory.ylimits = native_plot.gca().get_ylim()
    if i_step == n_steps-1:
        native_plot.show(block=True)
    native_plot.cla()
Example #4
0
def monitor_density_profile(system, i_step, time, n_steps, memory=Memory()):
    if i_step == 0:
        memory.xlimits = (None, None)
        memory.ylimits = (None, None)
    position = system.gas_particles.position - system.gas_particles.center_of_mass(
    )
    loglog(position.lengths_squared(), system.gas_particles.density, 'gs')
    native_plot.title("{0}: t={1}".format(i_step,
                                          time.as_quantity_in(units.yr)))
    native_plot.xlim(memory.xlimits)
    native_plot.ylim(memory.ylimits)
    native_plot.pause(0.0001)
    memory.xlimits = native_plot.gca().get_xlim()
    memory.ylimits = native_plot.gca().get_ylim()
    if i_step == n_steps - 1:
        native_plot.show(block=True)
    native_plot.cla()
Example #5
0
# the imports needed to read and write a set
from amuse.io import write_set_to_file
from amuse.io import read_set_from_file

import os.path

if __name__ == "__main__":
    if os.path.exists('plummer128.hdf'):
        os.remove('plummer128.hdf')
        
    # generate a particle set
    plummer=new_plummer_model(128)

    # write the set to file 'testfile'
    # the third argument is the file format, 'amuse' is an hdf5 based format
    # that saves all information. Other formats
    # available are e.g. csv, txt, gadget, starlab
    write_set_to_file(plummer,'plummer128.hdf','amuse')
    
    # reading back the file
    # we close the file, causing all data to be copied to memory
    # instead of being read from an open file
    particles=read_set_from_file('plummer128.hdf','amuse', close_file = True)

    # plotting
    plot(particles.x, particles.y,'r.')
    native_plot.xlim(-5,5)
    native_plot.ylim(-5,5)
    native_plot.show()
Example #6
0
# the imports needed to read and write a set
from amuse.io import write_set_to_file
from amuse.io import read_set_from_file

import os.path

if __name__ == "__main__":
    if os.path.exists('plummer128.hdf'):
        os.remove('plummer128.hdf')

    # generate a particle set
    plummer = new_plummer_model(128)

    # write the set to file 'testfile'
    # the third argument is the file format, 'amuse' is an hdf5 based format
    # that saves all information. Other formats
    # available are e.g. csv, txt, gadget, starlab
    write_set_to_file(plummer, 'plummer128.hdf', 'amuse')

    # reading back the file
    # we close the file, causing all data to be copied to memory
    # instead of being read from an open file
    particles = read_set_from_file('plummer128.hdf', 'amuse', close_file=True)

    # plotting
    plot(particles.x, particles.y, 'r.')
    native_plot.xlim(-5, 5)
    native_plot.ylim(-5, 5)
    native_plot.show()