Replace energy command with eea
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@@ -69,55 +69,6 @@ int uk(
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return(0);
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}
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// compute the energy as a function of time
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int energy(
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int K1,
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int K2,
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int N1,
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int N2,
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unsigned int nsteps,
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double nu,
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double delta,
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double L,
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_Complex double* u0,
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_Complex double* g,
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unsigned int print_freq,
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unsigned int nthreads
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){
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_Complex double* u;
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_Complex double* tmp1;
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_Complex double* tmp2;
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_Complex double* tmp3;
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unsigned int t;
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fft_vect fft1;
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fft_vect fft2;
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fft_vect ifft;
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double energy;
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double avg;
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ns_init_tmps(&u, &tmp1, &tmp2, &tmp3, &fft1, &fft2, &ifft, K1, K2, N1, N2, nthreads);
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// copy initial condition
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copy_u(u, u0, K1, K2);
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// init running average
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avg=0;
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// iterate
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for(t=0;t<nsteps;t++){
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ins_step(u, K1, K2, N1, N2, nu, delta, L, g, fft1, fft2, ifft, tmp1, tmp2, tmp3);
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if(t%print_freq==0){
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energy=compute_energy(u, K1, K2);
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fprintf(stderr,"%d % .8e % .8e\n",t,t*delta, energy);
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printf("%8d % .15e % .15e\n",t,t*delta,energy);
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}
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}
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ns_free_tmps(u, tmp1, tmp2, tmp3, fft1, fft2, ifft);
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return(0);
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}
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// compute energy, enstrophy, alpha as a function of time in the I-NS equation
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int eea(
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int K1,
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