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pomerol linking error: cannot compile #2
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Dear fgoudreault:
|
I am sorry! We missed the message. The latest version supported is FYI, the following is my CMake scripts. pomerol:
pomerol2dcore:
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Many thanks. I'll try and see what happens. |
Dear developers, I am trying to compile your package to test out the
pomerol
solver indcore
. Unfortunately, I am not able to compile it on the supercluster I am working on. Here are my steps:libcommute
. Everything runs fine and I use compilers (gcc 9.3.0) with openmpi (4.0.3) and eigen (3.3.7) compiled on my cluster.git clone https://github.com/krivenko/libcommute.git libcommute.src
mkdir libcommute.ins && mkdir libcommute.build && cd libcommute.build
CC=mpicc CXX=mpic++ cmake ../libcommute.src/ -DCMAKE_INSTALL_PREFIX=../libcommute.ins/ -DEXAMPLES=ON -DTESTS=ON
make && make test && make install
pomerol
and link it with libcommute (ok). I used boost with mpi compilers (1.72.0):git clone https://github.com/aeantipov/pomerol.git pomerol.src
mkdir pomerol.ins && mkdir pomerol.build && cd pomerol.build
CC=mpicc CXX=mpic++ cmake ../pomerol.src/ -DCMAKE_BUILD_TYPE=Release -DCMAKE_INSTALL_PREFIX=../pomerol.ins/ -Dlibcommute_DIR=../libcommute.ins/lib/cmake/
make && make doc && make test && make install
git clone https://github.com/j-otsuki/pomerol2dcore.git pomerol2dcore.src
mkdir pomerol2dcore.ins && mkdir pomerol2dcore.build && cd pomerol2dcore.build
CC=mpicc CXX=mpic++ cmake ../pomerol2dcore.src/ -DCMAKE_INSTALL_PREFIX=../pomerol2dcore.ins/ -Dpomerol_DIR=../pomerol.ins/
If you have any insight for this I'd be glad. Thanks!
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