Sophie

Sophie

distrib > Mageia > 7 > armv7hl > by-pkgid > d96c571a2c0bcc32a63f4cd5f968e345 > files > 1024

xmds-2.2.3-2.mga7.noarch.rpm

<simulation xmds-version="2">
  <name> nonlinear_SE </name>
  
  <features>
    <benchmark />
    <auto_vectorise />
    <globals>
      <![CDATA[
        real N = 10.0; // number of atoms
        real g = 1.0;  // nonlinear coupling
      ]]>
    </globals>
  </features>
  
  <geometry>
    <propagation_dimension> t </propagation_dimension>
    <transverse_dimensions>
      <dimension name="x" lattice="256"
                 domain="(-7, 7)" />
	  <dimension name="y" lattice="256"
		  	 	 domain="(-7, 7)" />	
    </transverse_dimensions>
  </geometry>

  <driver name="distributed-mpi" />

  <vector name="potential" type="real">
    <components> V </components>
    <initialisation>
      <![CDATA[
        V = 0.5*(x*x + y*y);
      ]]>
    </initialisation>
  </vector>
  
  <vector name="wavefunction" type="complex">
    <components> psi </components>
    <initialisation>
      <![CDATA[
        psi = sqrt(N) * pow(M_PI, -0.25) * exp(-(x*x + y*y)/2);
      ]]>
    </initialisation>
  </vector>

  <sequence>
    <integrate algorithm="ARK45" interval="6.28" 
                                 tolerance="1e-5">
      <samples> 50 </samples>
      <operators>

        <operator kind="ip" dimensions="x">
          <operator_names> Tx </operator_names>
          <![CDATA[
            Tx = -i * 0.5 * (kx * kx);
          ]]>
        </operator>

        <operator kind="ip" dimensions="y">
          <operator_names> Ty </operator_names>
          <![CDATA[
            Ty = -i * 0.5 * (ky * ky);
          ]]>
        </operator>

        <integration_vectors>
          wavefunction
        </integration_vectors> 
        <dependencies> potential </dependencies>
        <![CDATA[
          dpsi_dt = Tx[psi] + Ty[psi] - i * (V + g * mod2(psi)) * psi;
        ]]>
      </operators>
    </integrate>
  </sequence>

  <output format="hdf5">
    <sampling_group initial_sample="yes" basis="kx ky">
      <dependencies> wavefunction </dependencies>
      <moments> psireal psiimag </moments>
      <![CDATA[
        psireal = Re(psi);
        psiimag = Im(psi);
      ]]>
    </sampling_group>
  </output>
</simulation>