OpenFOAM2.3.0并行计算报错:mpirun不能使用UPstream
-
最近,需要在超算上利用OF2.3版本并行计算,提交了sbatch脚本之后,报错如下:
--> FOAM FATAL ERROR: Trying to use the dummy Pstream library. This dummy library cannot be used in parallel mode From function UPstream::init(int& argc, char**& argv) in file UPstream.C at line 37. FOAM exiting
在网上查了一下,说是mpirun并没有正确编译,需要在ThirdParty-$versionNum/Allwmake文件中
make -j $WM_NCOMPPROCS && make install
后面加入
if [ -d "$MPI_ARCH_PATH/lib64" -a ! -d "$MPI_ARCH_PATH/lib" ]; then ln -s $MPI_ARCH_PATH/lib64 $MPI_ARCH_PATH/lib fi
可是操作之后依然报错,,,,请问有谁碰到过类似的问题吗?
我加入代码之后,只是重新编译了sbashrc文件,这会有什么影响吗?
-
补充:
根据网上说的,加入对应代码之后,编译了ThirdParty-$versionNum/Allwmake,已经成功
然后编译src/Pstream文件下面的 Allmake文件,会报错如下:
'/home/zywang2/OpenFOAM/OpenFOAM-2.3.0/platforms/linux64GccDPOpt/lib/dummy/libPstream.so' is up to date. + case "$WM_MPLIB" in + set +x Note: ignore spurious warnings about missing mpicxx.h headers wmake libso mpi make: mpicc: Command not found SOURCE=UOPwrite.C ; g++ -m64 -Dlinux64 -DWM_DP -Wall -Wextra -Wno-unused-parameter -Wold-style-cast -Wnon-virtual-dtor -O3 -DNoRepository -ftemplate-depth-100 -DOMPI_SKIP_MPICXX -IlnInclude -I. -I/home/zywang2/OpenFOAM/OpenFOAM-2.3.0/src/OpenFOAM/lnInclude -I/home/zywang2/OpenFOAM/OpenFOAM-2.3.0/src/OSspecific/POSIX/lnInclude -fPIC -c $SOURCE -o Make/linux64GccDPOptSYSTEMOPENMPI/UOPwrite.o UOPwrite.C:29:17: fatal error: mpi.h: No such file or directory #include "mpi.h" ^ compilation terminated. make: *** [Make/linux64GccDPOptSYSTEMOPENMPI/UOPwrite.o] Error 1
错误是 没有找到对应的mpi.h文件,,,在以前的论坛上也没有找到有效的解决办法,,,
这个问题应该怎么解决呢?
恳请哪位热心朋友解答一下,谢谢