MADbench2
MADbench2是一款用于测试大规模并行架构的I/O、通信和计算子系统在真实科学应用压力下的综合性能的工具。
MADbench2 基于 MADspec 代码，该代码根据天空的噪声像素化图及其像素-像素噪声相关矩阵计算宇宙微波背景辐射的最大似然角功率谱。MADbench2 保留了其父科学应用程序代码的全部计算复杂性，但使用自行生成的伪数据来允许绕过与处理真实 CMB 数据集相关的无数计算上不相关的细节。
MADbench2 可以以两种模式运行：
- regular mode, in which the full code is run.
- IO mode, in which all calculation/communication is replaced with busy-work.
此外，MADbench2 可以作为单组或多组运行；在前者中，所有矩阵运算都分布在所有处理器上执行，而在后者中，矩阵在所有处理器（S＆D）上构建、求和和求逆，然后重新分布在处理器子集（组）上他们随后的操作（W＆C）。即使处理器数量非常多，这种组并行性也允许在占主导地位的矩阵-矩阵乘法 (W) 阶段的处理器上保持数据密集。
官网
https://crd.lbl.gov/divisions/scidata/c3/c3-research/madbench2/
下载
https://crd.lbl.gov/assets/Uploads/MADbench2.tar
编译
要在常规模式下运行，MADbench2 需要链接到 ScaLAPACK 和 LAPACK 库及其依赖项（BLAS、PBLAS、BLACS）。 MADbench2.h 文件包含系统特定的定义和声明；该文件应根据需要进行扩充，并使用 -D SYSTEM 编译代码。
要在 IO 模式下运行，MADbench2 应使用 -D IO（除了 -D SYSTEM 之外）进行编译，然后所有库调用都被重新定义为繁忙工作，以便不需要任何库。
mpicc -D SYSTEM -D COLUMBIA -D IO -o MADbench2.x MADbench2.c -lm
修改文件系统路径
这是源代码中的固定值。因此，在编译之前，请确保修改该MADbench2.c文件（第 271、275 和 276 行）：
for (n=0; n<no_pe; n++) {if (my_pe==n && stat("files", &buf)!=0) mkdir("/mnt/gkfs/files", S_IRWXU);PMPI_Barrier(MPI_COMM_WORLD);
}if (strcmp(FILETYPE, "UNIQUE")==0) sprintf(filename, "/mnt/gkfs/files/data_%d", my_pe);
else sprintf(filename, "/mnt/gkfs/files/data");
运行
命令行参数：
MADbench2.x $NO_PIX $NO_BIN $NO_GANG $SBLOCKSIZE $FBLOCKSIZE $RMOD $WMOD
| NO_PIX | Sets the size of the pseudo-data - all the component matrices have NO_PIX x NO_PIX elements |
| NO_BIN | Sets the size of the pseudo-dataset - there are NO_BIN component matrices |
| NO_GANG | Sets the level of gang-parallelism - there are NO_GANG gangs |
| SBLOCKSIZE | Sets the ScaLAPACK blocksize - all matrices will be block-cycically distributed with side SBLOCKSIZE. |
| FBLOCKSIZE | Sets the file blocksize - all IO will start at a file-offset that is an integer multiple of FBLOCKSIZE. |
| RMOD | Sets the degree of simultaneous reading - 1:RMOD processors will read at once. |
| WMOD | Sets the degree of simultaneous writing - 1:WMOD processors will write at once. |
运行MADbench2要求：
- a square number of processors
- a uniform square number of processors per gang
- a uniform number of bins per gang
- a scalapack blocksize that distributes some data to every processor
- a file blocksize that is a whole number of doubles
- a number of gangs that is exactly divisible by the read-modulus and the write-modulus
fakerth@fakerth-IdeaCentre-GeekPro-17IRB:~$ mpirun -np 4 MADbench2.x 640 80 1 8 8 4 4MADbench 2.0 IO-mode
no_pe = 4 no_pix = 640 no_bin = 80 no_gang = 1 sblocksize = 8 fblocksize = 8 r_mod = 4 w_mod = 4
IOMETHOD = POSIX IOMODE = SYNC FILETYPE = UNIQUE REMAP = CUSTOMS_cc 0.00 [ 0.00: 0.00]
S_bw 0.01 [ 0.01: 0.01]
S_w 0.09 [ 0.09: 0.09]-------
S_total 0.09 [ 0.09: 0.09]W_cc 0.01 [ 0.01: 0.01]
W_bw 3.96 [ 3.96: 3.96]
W_r 0.03 [ 0.03: 0.03]
W_w 0.03 [ 0.03: 0.03]-------
W_total 4.03 [ 4.03: 4.03]C_cc 0.00 [ 0.00: 0.00]
C_bw 0.01 [ 0.01: 0.01]
C_r 0.05 [ 0.05: 0.05]-------
C_total 0.06 [ 0.06: 0.06]dC[0] = 0.00000e+00
环境变量
| Variable | Allowed Values | Default |
|---|---|---|
| IOMETHOD | POSIX, MPI | POSIX |
| IOMODE | SYNC, ASYNC | SYNC |
| FILETYPE | UNIQUE, SHARED | UNIQUE |
| REMAP | CUSTOM, SCALAPACK | CUSTOM |
| BWEXP | Any number | None |
比如我们要使用mpiio，注意是MPI，不是MPIIO，export IOMETHOD=MPIIO会报错。
fakerth@fakerth-IdeaCentre-GeekPro-17IRB:~$ export IOMETHOD=MPI
fakerth@fakerth-IdeaCentre-GeekPro-17IRB:~$ mpirun -np 4 MADbench2.x 640 80 1 8 8 4 4MADbench 2.0 IO-mode
no_pe = 4 no_pix = 640 no_bin = 80 no_gang = 1 sblocksize = 8 fblocksize = 8 r_mod = 4 w_mod = 4
IOMETHOD = MPI IOMODE = SYNC FILETYPE = UNIQUE REMAP = CUSTOMS_cc 0.00 [ 0.00: 0.00]
S_bw 0.01 [ 0.01: 0.01]
S_w 0.09 [ 0.09: 0.09]-------
S_total 0.10 [ 0.10: 0.10]W_cc 0.01 [ 0.01: 0.01]
W_bw 3.96 [ 3.96: 3.96]
W_r 0.03 [ 0.03: 0.03]
W_w 0.03 [ 0.03: 0.03]-------
W_total 4.03 [ 4.03: 4.03]C_cc 0.00 [ 0.00: 0.00]
C_bw 0.01 [ 0.01: 0.01]
C_r 0.03 [ 0.03: 0.03]-------
C_total 0.04 [ 0.04: 0.04]dC[0] = 0.00000e+00
Github
https://github.com/fakerst/application
