在Ubuntu 16.04上构建最新版本的MUMPS 5.2.1

2024-06-02 • 问答

按照压缩包顶层目录中的INSTALL文件中的说明，我执行

cp Make.inc/Makefile.debian.PAR ./Makefile.inc

然后我跑了。但是，我遇到了以下错误。

make[1]: Entering directory '../MUMPS_5.2.1/examples'
mpif90 -O -fopenmp  -I. -I../include -I../src -c dsimpletest.F -o dsimpletest.o
mpif90 -o dsimpletest -O -fopenmp dsimpletest.o  ../lib/libdmumps.a ../lib/libmumps_common.a   
-L/usr/lib  -lmetis -L../PORD/lib/ -lpord -L/usr/lib -lesmumps -lscotch -lscotcherr -lscalapack- 
openmpi -llapack  -lblas -lpthread
/usr/bin/ld: ../lib/libdmumps.a(dend_driver.o): undefined reference to symbol 'blacs_gridexit_'
//usr/lib/libblacs-openmpi.so.1: error adding symbols: DSO missing from command line
collect2: error: ld returned 1 exit status
Makefile:36: recipe for target 'dsimpletest' failed
make[1]: *** [dsimpletest] Error 1
make[1]: Leaving directory '/.../MUMPS_5.2.1/examples'
Makefile:52: recipe for target 'dexamples' failed
make: *** [dexamples] Error 2

为了找出错误的根源，我依次尝试了每种精度

make s     # single precision real
make d     # double precision real
make c     # complex
make z     # double complex

每个人都完成了。只是没有编译的例子以下命令均无效。他们都因相同的错误而失败

make sexamples
make dexamples
make cexamples
make zexamples

常见错误：

mpif90 -o dsimpletest -O -fopenmp dsimpletest.o  ../lib/libdmumps.a ../lib/libmumps_common.a   
-L/usr/lib  -lmetis -L../PORD/lib/ -lpord -L/usr/lib -lesmumps -lscotch -lscotcherr -lscalapack- 
openmpi -llapack  -lblas -lpthread
/usr/bin/ld: ../lib/libdmumps.a(dend_driver.o): undefined reference to symbol 'blacs_gridexit_'
//usr/lib/libblacs-openmpi.so.1: error adding symbols: DSO missing from command line

我安装了所有包含blac的软件包，但仍然无法正常运行

   sudo apt install libscalapack-openmpi1
   sudo apt install libscalapack-mpi-dev
   sudo apt install libblacs-mpi-dev
   sudo apt install libblacs-openmpi1
   sudo apt install blacs-mpi-test blacs-test-common

下一步做什么？

find . -iname "*blacs*" ./libblacs-openmpi.so.1.1 ./libblacsF77init-openmpi.a ./libblacsCinit-openmpi.so.1 ./libblacsF77init-openmpi.so.1 ./blacs ./blacs/fblacs_test_shared-openmpi ./blacs/cblacs_test_shared-openmpi ./blacs/fblacs_test_static-openmpi ./blacs/cblacs_test_static-openmpi ./libblacsCinit-openmpi.a ./libblacs-openmpi.a ./libblacsCinit-openmpi.so.1.1 ./libblacsF77init-openmpi.so.1.1 ./libblacs-openmpi.so ./libblacsF77init-openmpi.so ./libblacsCinit-openmpi.so ./libblacs-openmpi.so.1

mpif90 -o dsimpletest -O -fopenmp dsimpletest.o ../lib/libdmumps.a ../lib/libmumps_common.a -L/usr/lib -lmetis -L../PORD/lib/ -lpord -L/usr/lib -lesmumps -lscotch -lscotcherr -lscalapack- openmpi -llapack -lblas -lpthread -lblacs-openmpi

在Ubuntu 16.04上构建最新版本的MUMPS 5.2.1

pllpll2003 回答：在Ubuntu 16.04上构建最新版本的MUMPS 5.2.1

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