From: Arnaud Giersch Date: Mon, 15 Dec 2014 14:00:20 +0000 (+0100) Subject: Use macros for variable names and other corrections in equations. X-Git-Tag: pdsec15_submission~26 X-Git-Url: https://bilbo.iut-bm.univ-fcomte.fr/and/gitweb/mpi-energy2.git/commitdiff_plain/3d2e5df308624df6df07bd686fe741155c3a952b?ds=sidebyside;hp=--cc Use macros for variable names and other corrections in equations. --- 3d2e5df308624df6df07bd686fe741155c3a952b diff --git a/Heter_paper.tex b/Heter_paper.tex index 014ad60..0491692 100644 --- a/Heter_paper.tex +++ b/Heter_paper.tex @@ -23,33 +23,46 @@ \newcommand{\JC}[2][inline]{% \todo[color=red!10,#1]{\sffamily\textbf{JC:} #2}\xspace} -\newcommand{\Xsub}[2]{\ensuremath{#1_\textit{#2}}} +\newcommand{\Xsub}[2]{{\ensuremath{#1_\mathit{#2}}}} -\newcommand{\Dist}{\textit{Dist}} +\newcommand{\CL}{\Xsub{C}{L}} +\newcommand{\Dist}{\mathit{Dist}} +\newcommand{\EdNew}{\Xsub{E}{dNew}} \newcommand{\Eind}{\Xsub{E}{ind}} \newcommand{\Enorm}{\Xsub{E}{Norm}} \newcommand{\Eoriginal}{\Xsub{E}{Original}} \newcommand{\Ereduced}{\Xsub{E}{Reduced}} +\newcommand{\Es}{\Xsub{E}{S}} \newcommand{\Fdiff}{\Xsub{F}{diff}} \newcommand{\Fmax}{\Xsub{F}{max}} \newcommand{\Fnew}{\Xsub{F}{new}} \newcommand{\Ileak}{\Xsub{I}{leak}} \newcommand{\Kdesign}{\Xsub{K}{design}} -\newcommand{\MaxDist}{\textit{Max Dist}} +\newcommand{\MaxDist}{\mathit{Max}\Dist} +\newcommand{\MinTcm}{\mathit{Min}\Tcm} \newcommand{\Ntrans}{\Xsub{N}{trans}} -\newcommand{\Pdyn}{\Xsub{P}{dyn}} -\newcommand{\PnormInv}{\Xsub{P}{NormInv}} +\newcommand{\PdNew}{\Xsub{P}{dNew}} +\newcommand{\PdOld}{\Xsub{P}{dOld}} +%\newcommand{\Pdyn}{\Xsub{P}{dyn}} +\newcommand{\Pd}{\Xsub{P}{d}} +%\newcommand{\PnormInv}{\Xsub{P}{NormInv}} \newcommand{\Pnorm}{\Xsub{P}{Norm}} -\newcommand{\Tnorm}{\Xsub{T}{Norm}} -\newcommand{\Pstates}{\Xsub{P}{states}} -\newcommand{\Pstatic}{\Xsub{P}{static}} +%\newcommand{\Pstates}{\Xsub{P}{states}} +%\newcommand{\Pstatic}{\Xsub{P}{static}} +\newcommand{\Ps}{\Xsub{P}{s}} +\newcommand{\Scp}{\Xsub{S}{cp}} \newcommand{\Sopt}{\Xsub{S}{opt}} -\newcommand{\Tcomp}{\Xsub{T}{comp}} -\newcommand{\TmaxCommOld}{\Xsub{T}{Max Comm Old}} -\newcommand{\TmaxCompOld}{\Xsub{T}{Max Comp Old}} -\newcommand{\Tmax}{\Xsub{T}{max}} +\newcommand{\Tcm}{\Xsub{T}{cm}} +%\newcommand{\Tcomp}{\Xsub{T}{comp}} +\newcommand{\TcpOld}{\Xsub{T}{cpOld}} +\newcommand{\Tcp}{\Xsub{T}{cp}} +%\newcommand{\TmaxCommOld}{\Xsub{T}{Max Comm Old}} +%\newcommand{\TmaxCompOld}{\Xsub{T}{Max Comp Old}} +%\newcommand{\Tmax}{\Xsub{T}{max}} \newcommand{\Tnew}{\Xsub{T}{New}} +%\newcommand{\Tnorm}{\Xsub{T}{Norm}} \newcommand{\Told}{\Xsub{T}{Old}} + \begin{document} \title{Energy Consumption Reduction for Message Passing Iterative Applications in Heterogeneous Architecture Using DVFS} @@ -268,7 +281,7 @@ factor S which is the ratio between the maximum and the new frequency of a CPU as in (\ref{eq:s}). \begin{equation} \label{eq:s} - S = \frac{F_\textit{max}}{F_\textit{new}} + S = \frac{\Fmax}{\Fnew} \end{equation} The execution time of a compute bound sequential program is linearly proportional to the frequency scaling factor $S$. On the other hand, message passing @@ -293,16 +306,15 @@ operation. Then the execution time for one iteration of the application with any vector of scaling factors can be predicted using (\ref{eq:perf}). \begin{equation} \label{eq:perf} - \textit T_\textit{new} = - \max_{i=1,2,\dots,N} ({TcpOld_{i}} \cdot S_{i}) + MinTcm + \Tnew = \max_{i=1,2,\dots,N} ({\TcpOld_{i}} \cdot S_{i}) + \MinTcm \end{equation} Where: \begin{equation} \label{eq:perf2} - MinTcm = \min_{i=1,2,\dots,N} (Tcm_i) + \MinTcm = \min_{i=1,2,\dots,N} (\Tcm_i) \end{equation} -where $TcpOld_i$ is the computation time of processor $i$ during the first -iteration and $MinTcm$ is the communication time of the slowest processor from +where $\TcpOld_i$ is the computation time of processor $i$ during the first +iteration and $\MinTcm$ is the communication time of the slowest processor from the first iteration. The model computes the maximum computation time with scaling factor from each node added to the communication time of the slowest node. It means only the communication time without any slack time is taken into @@ -323,28 +335,28 @@ Rauber_Analytical.Modeling.for.Energy,Zhuo_Energy.efficient.Dynamic.Task.Schedul Rizvandi_Some.Observations.on.Optimal.Frequency} divide the power consumed by a processor into two power metrics: the static and the dynamic power. While the first one is consumed as long as the computing unit is turned on, the latter is only consumed during -computation times. The dynamic power $Pd$ is related to the switching -activity $\alpha$, load capacitance $C_L$, the supply voltage $V$ and +computation times. The dynamic power $\Pd$ is related to the switching +activity $\alpha$, load capacitance $\CL$, the supply voltage $V$ and operational frequency $F$, as shown in (\ref{eq:pd}). \begin{equation} \label{eq:pd} - Pd = \alpha \cdot C_L \cdot V^2 \cdot F + \Pd = \alpha \cdot \CL \cdot V^2 \cdot F \end{equation} -The static power $Ps$ captures the leakage power as follows: +The static power $\Ps$ captures the leakage power as follows: \begin{equation} \label{eq:ps} - Ps = V \cdot N_{trans} \cdot K_{design} \cdot I_{leak} + \Ps = V \cdot \Ntrans \cdot \Kdesign \cdot \Ileak \end{equation} -where V is the supply voltage, $N_{trans}$ is the number of transistors, -$K_{design}$ is a design dependent parameter and $I_{leak}$ is a +where V is the supply voltage, $\Ntrans$ is the number of transistors, +$\Kdesign$ is a design dependent parameter and $\Ileak$ is a technology dependent parameter. The energy consumed by an individual processor to execute a given program can be computed as: \begin{equation} \label{eq:eind} - E_\textit{ind} = Pd \cdot Tcp + Ps \cdot T + \Eind = \Pd \cdot \Tcp + \Ps \cdot T \end{equation} -where $T$ is the execution time of the program, $Tcp$ is the computation -time and $Tcp \le T$. $Tcp$ may be equal to $T$ if there is no +where $T$ is the execution time of the program, $\Tcp$ is the computation +time and $\Tcp \le T$. $\Tcp$ may be equal to $T$ if there is no communication and no slack time. The main objective of DVFS operation is to reduce the overall energy consumption~\cite{Le_DVFS.Laws.of.Diminishing.Returns}. @@ -355,19 +367,19 @@ process of the frequency can be expressed by the scaling factor $S$ which is the ratio between the maximum and the new frequency as in (\ref{eq:s}). The CPU governors are power schemes supplied by the operating system's kernel to lower a core's frequency. The new frequency -$F_{new}$ from (\ref{eq:s}) can be calculated as follows: +$\Fnew$ from (\ref{eq:s}) can be calculated as follows: \begin{equation} \label{eq:fnew} - F_\textit{new} = S^{-1} \cdot F_\textit{max} + \Fnew = S^{-1} \cdot \Fmax \end{equation} -Replacing $F_{new}$ in (\ref{eq:pd}) as in (\ref{eq:fnew}) gives the following +Replacing $\Fnew$ in (\ref{eq:pd}) as in (\ref{eq:fnew}) gives the following equation for dynamic power consumption: \begin{multline} \label{eq:pdnew} - {P}_\textit{dNew} = \alpha \cdot C_L \cdot V^2 \cdot F_{new} = \alpha \cdot C_L \cdot \beta^2 \cdot F_{new}^3 \\ - {} = \alpha \cdot C_L \cdot V^2 \cdot F_{max} \cdot S^{-3} = P_{dOld} \cdot S^{-3} + \PdNew = \alpha \cdot \CL \cdot V^2 \cdot \Fnew = \alpha \cdot \CL \cdot \beta^2 \cdot \Fnew^3 \\ + {} = \alpha \cdot \CL \cdot V^2 \cdot \Fmax \cdot S^{-3} = \PdOld \cdot S^{-3} \end{multline} -where $ {P}_\textit{dNew}$ and $P_{dOld}$ are the dynamic power consumed with the +where $\PdNew$ and $\PdOld$ are the dynamic power consumed with the new frequency and the maximum frequency respectively. According to (\ref{eq:pdnew}) the dynamic power is reduced by a factor of $S^{-3}$ when @@ -377,7 +389,7 @@ The new dynamic energy is the dynamic power multiplied by the new time of compu and is given by the following equation: \begin{equation} \label{eq:Edyn} - E_\textit{dNew} = P_{dOld} \cdot S^{-3} \cdot (Tcp \cdot S)= S^{-2}\cdot P_{dOld} \cdot Tcp + \EdNew = \PdOld \cdot S^{-3} \cdot (\Tcp \cdot S)= S^{-2}\cdot \PdOld \cdot \Tcp \end{equation} The static power is related to the power leakage of the CPU and is consumed during computation and even when idle. As in~\cite{Rauber_Analytical.Modeling.for.Energy,Zhuo_Energy.efficient.Dynamic.Task.Scheduling}, @@ -390,17 +402,17 @@ to the frequency scaling factor, while this scaling factor does not affect the c The static energy of a processor after scaling its frequency is computed as follows: \begin{equation} \label{eq:Estatic} - E_\textit{s} = Ps \cdot (Tcp \cdot S + Tcm) + \Es = \Ps \cdot (\Tcp \cdot S + \Tcm) \end{equation} In the considered heterogeneous platform, each processor $i$ might have -different dynamic and static powers, noted as $Pd_{i}$ and $Ps_{i}$ +different dynamic and static powers, noted as $\Pd_{i}$ and $\Ps_{i}$ respectively. Therefore, even if the distributed message passing iterative application is load balanced, the computation time of each CPU $i$ noted -$Tcp_{i}$ might be different and different frequency scaling factors might be +$\Tcp_{i}$ might be different and different frequency scaling factors might be computed in order to decrease the overall energy consumption of the application and reduce slack times. The communication time of a processor $i$ is noted as -$Tcm_{i}$ and could contain slack times when communicating with slower +$\Tcm_{i}$ and could contain slack times when communicating with slower nodes, see Figure~\ref{fig:heter}. Therefore, all nodes do not have equal communication times. While the dynamic energy is computed according to the frequency scaling factor and the dynamic power of each node as in @@ -411,9 +423,9 @@ heterogeneous platform during one iteration is the summation of all dynamic and static energies for each processor. It is computed as follows: \begin{multline} \label{eq:energy} - E = \sum_{i=1}^{N} {(S_i^{-2} \cdot Pd_{i} \cdot Tcp_i)} + {} \\ - \sum_{i=1}^{N} (Ps_{i} \cdot (\max_{i=1,2,\dots,N} (Tcp_i \cdot S_{i}) + - {MinTcm))} + E = \sum_{i=1}^{N} {(S_i^{-2} \cdot \Pd_{i} \cdot \Tcp_i)} + {} \\ + \sum_{i=1}^{N} (\Ps_{i} \cdot (\max_{i=1,2,\dots,N} (\Tcp_i \cdot S_{i}) + + {\MinTcm))} \end{multline} Reducing the frequencies of the processors according to the vector of @@ -460,9 +472,9 @@ scaling down the frequencies of some processors) and the initial one (with maximum frequency for all nodes) as follows: \begin{multline} \label{eq:pnorm} - P_\textit{Norm} = \frac{T_\textit{New}}{T_\textit{Old}}\\ - {} = \frac{ \max_{i=1,2,\dots,N} (Tcp_{i} \cdot S_{i}) +MinTcm} - {\max_{i=1,2,\dots,N}{(Tcp_i+Tcm_i)}} + \Pnorm = \frac{\Tnew}{\Told}\\ + {} = \frac{ \max_{i=1,2,\dots,N} (\Tcp_{i} \cdot S_{i}) +\MinTcm} + {\max_{i=1,2,\dots,N}{(\Tcp_i+\Tcm_i)}} \end{multline} @@ -470,13 +482,13 @@ In the same way, the energy is normalized by computing the ratio between the con while scaling down the frequency and the consumed energy with maximum frequency for all nodes: \begin{multline} \label{eq:enorm} - E_\textit{Norm} = \frac{E_\textit{Reduced}}{E_\textit{Original}} \\ - {} = \frac{ \sum_{i=1}^{N}{(S_i^{-2} \cdot Pd_i \cdot Tcp_i)} + - \sum_{i=1}^{N} {(Ps_i \cdot T_{New})}}{\sum_{i=1}^{N}{( Pd_i \cdot Tcp_i)} + - \sum_{i=1}^{N} {(Ps_i \cdot T_{Old})}} + \Enorm = \frac{\Ereduced}{\Eoriginal} \\ + {} = \frac{ \sum_{i=1}^{N}{(S_i^{-2} \cdot \Pd_i \cdot \Tcp_i)} + + \sum_{i=1}^{N} {(\Ps_i \cdot \Tnew)}}{\sum_{i=1}^{N}{( \Pd_i \cdot \Tcp_i)} + + \sum_{i=1}^{N} {(\Ps_i \cdot \Told)}} \end{multline} -Where $E_\textit{Reduced}$ and $E_\textit{Original}$ are computed using (\ref{eq:energy}) and - $T_{New}$ and $T_{Old}$ are computed as in (\ref{eq:pnorm}). +Where $\Ereduced$ and $\Eoriginal$ are computed using (\ref{eq:energy}) and + $\Tnew$ and $\Told$ are computed as in (\ref{eq:pnorm}). While the main goal is to optimize the energy and execution time at the same time, the normalized @@ -491,9 +503,9 @@ execution time following the same direction. Therefore, the equation of the normalized execution time is inverted which gives the normalized performance equation, as follows: \begin{multline} \label{eq:pnorm_inv} - P_\textit{Norm} = \frac{T_\textit{Old}}{T_\textit{New}}\\ - = \frac{\max_{i=1,2,\dots,N}{(Tcp_i+Tcm_i)}} - { \max_{i=1,2,\dots,N} (Tcp_{i} \cdot S_{i}) + MinTcm} + \Pnorm = \frac{\Told}{\Tnew}\\ + = \frac{\max_{i=1,2,\dots,N}{(\Tcp_i+\Tcm_i)}} + { \max_{i=1,2,\dots,N} (\Tcp_{i} \cdot S_{i}) + \MinTcm} \end{multline} @@ -517,10 +529,10 @@ performance) at the same time, see Figure~\ref{fig:r1} or Figure~\ref{fig:r2}. Then the objective function has the following form: \begin{equation} \label{eq:max} - Max Dist = - \max_{i=1,\dots F, j=1,\dots,N} - (\overbrace{P_\textit{Norm}(S_{ij})}^{\text{Maximize}} - - \overbrace{E_\textit{Norm}(S_{ij})}^{\text{Minimize}} ) + \MaxDist = + \mathop{\max_{i=1,\dots F}}_{j=1,\dots,N} + (\overbrace{\Pnorm(S_{ij})}^{\text{Maximize}} - + \overbrace{\Enorm(S_{ij})}^{\text{Minimize}} ) \end{equation} where $N$ is the number of nodes and $F$ is the number of available frequencies for each node. Then, the optimal set of scaling factors that satisfies (\ref{eq:max}) can be selected. @@ -561,14 +573,14 @@ frequency scaling factors are computed as a ratio between the computation time of the slowest node and the computation time of the node $i$ as follows: \begin{equation} \label{eq:Scp} - Scp_{i} = \frac{\max_{i=1,2,\dots,N}(Tcp_i)}{Tcp_i} + \Scp_{i} = \frac{\max_{i=1,2,\dots,N}(\Tcp_i)}{\Tcp_i} \end{equation} Using the initial frequency scaling factors computed in (\ref{eq:Scp}), the algorithm computes the initial frequencies for all nodes as a ratio between the maximum frequency of node $i$ -and the computation scaling factor $Scp_i$ as follows: +and the computation scaling factor $\Scp_i$ as follows: \begin{equation} \label{eq:Fint} - F_{i} = \frac{Fmax_i}{Scp_i},~{i=1,2,\cdots,N} + F_{i} = \frac{\Fmax_i}{\Scp_i},~{i=1,2,\dots,N} \end{equation} If the computed initial frequency for a node is not available in the gears of that node, it is replaced by the nearest available frequency. In @@ -620,41 +632,40 @@ maximum distance between the energy curve and the performance curve is while % \footnotesize \Require ~ \begin{description} - \item[$Tcp_i$] array of all computation times for all nodes during one iteration and with highest frequency. - \item[$Tcm_i$] array of all communication times for all nodes during one iteration and with highest frequency. - \item[$Fmax_i$] array of the maximum frequencies for all nodes. - \item[$Pd_i$] array of the dynamic powers for all nodes. - \item[$Ps_i$] array of the static powers for all nodes. - \item[$Fdiff_i$] array of the difference between two successive frequencies for all nodes. + \item[$\Tcp_i$] array of all computation times for all nodes during one iteration and with highest frequency. + \item[$\Tcm_i$] array of all communication times for all nodes during one iteration and with highest frequency. + \item[$\Fmax_i$] array of the maximum frequencies for all nodes. + \item[$\Pd_i$] array of the dynamic powers for all nodes. + \item[$\Ps_i$] array of the static powers for all nodes. + \item[$\Fdiff_i$] array of the difference between two successive frequencies for all nodes. \end{description} - \Ensure $Sopt_1,Sopt_2 \dots, Sopt_N$ is a vector of optimal scaling factors + \Ensure $\Sopt_1,\Sopt_2 \dots, \Sopt_N$ is a vector of optimal scaling factors - \State $ Scp_i \gets \frac{\max_{i=1,2,\dots,N}(Tcp_i)}{Tcp_i} $ - \State $F_{i} \gets \frac{Fmax_i}{Scp_i},~{i=1,2,\cdots,N}$ + \State $\Scp_i \gets \frac{\max_{i=1,2,\dots,N}(\Tcp_i)}{\Tcp_i} $ + \State $F_{i} \gets \frac{\Fmax_i}{\Scp_i},~{i=1,2,\cdots,N}$ \State Round the computed initial frequencies $F_i$ to the closest one available in each node. \If{(not the first frequency)} - \State $F_i \gets F_i+Fdiff_i,~i=1,\dots,N.$ + \State $F_i \gets F_i+\Fdiff_i,~i=1,\dots,N.$ \EndIf - \State $T_\textit{Old} \gets max_{~i=1,\dots,N } (Tcp_i+Tcm_i)$ - \State $E_\textit{Original} \gets \sum_{i=1}^{N}{( Pd_i \cdot Tcp_i)} +\sum_{i=1}^{N} {(Ps_i \cdot T_{Old})}$ - \State $Sopt_{i} \gets 1,~i=1,\dots,N. $ - \State $Dist \gets 0 $ + \State $\Told \gets max_{~i=1,\dots,N } (\Tcp_i+\Tcm_i)$ + \State $\Eoriginal \gets \sum_{i=1}^{N}{( \Pd_i \cdot \Tcp_i)} +\sum_{i=1}^{N} {(\Ps_i \cdot \Told)}$ + \State $\Sopt_{i} \gets 1,~i=1,\dots,N. $ + \State $\Dist \gets 0 $ \While {(all nodes not reach their minimum frequency)} \If{(not the last freq. \textbf{and} not the slowest node)} - \State $F_i \gets F_i - Fdiff_i,~i=1,\dots,N.$ - \State $S_i \gets \frac{Fmax_i}{F_i},~i=1,\dots,N.$ + \State $F_i \gets F_i - \Fdiff_i,~i=1,\dots,N.$ + \State $S_i \gets \frac{\Fmax_i}{F_i},~i=1,\dots,N.$ \EndIf - \State $T_{New} \gets max_\textit{~i=1,\dots,N} (Tcp_{i} \cdot S_{i}) + MinTcm $ - \State $E_\textit{Reduced} \gets \sum_{i=1}^{N}{(S_i^{-2} \cdot Pd_i \cdot Tcp_i)} + $ \hspace*{43 mm} - $\sum_{i=1}^{N} {(Ps_i \cdot T_{New})} $ - \State $ P_\textit{Norm} \gets \frac{T_\textit{Old}}{T_\textit{New}}$ - \State $E_\textit{Norm}\gets \frac{E_\textit{Reduced}}{E_\textit{Original}}$ + \State $\Tnew \gets max_\textit{~i=1,\dots,N} (\Tcp_{i} \cdot S_{i}) + \MinTcm $ + \State $\Ereduced \gets \sum_{i=1}^{N}{(S_i^{-2} \cdot \Pd_i \cdot \Tcp_i)} + \sum_{i=1}^{N} {(\Ps_i \cdot \rlap{\Tnew)}} $ + \State $\Pnorm \gets \frac{\Told}{\Tnew}$ + \State $\Enorm\gets \frac{\Ereduced}{\Eoriginal}$ \If{$(\Pnorm - \Enorm > \Dist)$} - \State $Sopt_{i} \gets S_{i},~i=1,\dots,N. $ + \State $\Sopt_{i} \gets S_{i},~i=1,\dots,N. $ \State $\Dist \gets \Pnorm - \Enorm$ \EndIf \EndWhile - \State Return $Sopt_1,Sopt_2,\dots,Sopt_N$ + \State Return $\Sopt_1,\Sopt_2,\dots,\Sopt_N$ \end{algorithmic} \caption{frequency scaling factors selection algorithm} \label{HSA} @@ -1143,7 +1154,7 @@ degradation. \subsection{The comparison of the proposed scaling algorithm } \label{sec.compare_EDP} -In this section, the scaling factors selection algorithm, called MaxDist, +In this section, the scaling factors selection algorithm, called $\MaxDist$, is compared to Spiliopoulos et al. algorithm \cite{Spiliopoulos_Green.governors.Adaptive.DVFS}, called EDP. They developed a green governor that regularly applies an online frequency selecting algorithm to reduce the energy consumed by a multicore architecture without degrading much its performance. The algorithm selects the frequencies that minimize the energy and delay products, $EDP=Energy\cdot Delay$ using the predicted overall energy consumption and execution time delay for each frequency. To fairly compare both algorithms, the same energy and execution time models, equations (\ref{eq:energy}) and (\ref{eq:fnew}), were used for both algorithms to predict the energy consumption and the execution times. Also Spiliopoulos et al. algorithm was adapted to start the search from the @@ -1253,6 +1264,5 @@ Babylon (Iraq) for supporting his work. % LocalWords: Fanfakh Charr FIXME Tianhe DVFS HPC NAS NPB SMPI Rauber's Rauber % LocalWords: CMOS EPSA Franche Comté Tflop Rünger IUT Maréchal Juin cedex GPU -% LocalWords: de badri muslim MPI TcpOld TcmOld dNew dOld cp Sopt Tcp Tcm Ps -% LocalWords: Scp Fmax Fdiff SimGrid GFlops Xeon EP BT GPUs CPUs AMD +% LocalWords: de badri muslim MPI SimGrid GFlops Xeon EP BT GPUs CPUs AMD % LocalWords: Spiliopoulos scalability