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This allows to transform the neutron point kinetic equation, which gives an explicit equation for \\(X(k+1)\\). In order to obtain an approximate solution of the kinetic equations, the DTM uses the values \\(X(k)\\) for \\(k=0,\\dots,p\\), where \\(X(0)=\\vec{x}(0)=\\vec{x}_0\\) and \\(X(k)\\) for \\(k\\geq 1\\) is determined from the transformed differential equation, namely with \\(p=m+1\\)  \\[  \\vec{x}(t) = \\sum_{k=0}^p t^k X(k).  \\]  In the classical DTM, \\(\\vec{x}(t)\\) is defined on \\([0,T]\\). The multistep DTM employs a partition \\(0=t_0<t_1<\\dots<t_n=T\\) of the interval \\([0,T]\\), and sets \\(\\vec{x}_0(t) = \\vec{x}(t)\\) for \\(0\\leq t \\leq t_1\\) as obtained above. Then \\(\\vec{x}_i(t)\\) is obtained as above, but with initial data \\(\\vec{x}_i(t_i) = \\vec{x}_{i-1}(t_i)\\) for \\(i=1,\\dots, n-1\\). The approximate solution is then \\(\\vec{x}(t) = \\vec{x}_i(t)\\) for \\(t\\in 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