A multigroup, multiphysics, multilevel transport solver for circulating fuel reactor kinetics. Contains transient and steady-state solvers.

• Set compilers (note: compatability confirmed for the 7.5.0 versions of mpicc and mpicxx distributed by GNU)

  export CC=mpicc

  export CXX=mpicxx

• Clone the QuasiMolto repository and its submodules

  git clone --recurse-submodules [email protected]:aaronjamesreynolds/QuasiMolto.git

• Build the third-party libraries

  cd QuasiMolto/TPLs/

  chmod +x build-tpls.sh

  source ./build-tpls.sh

• Make a build directory and compile QuasiMolto

  cd ../../../

  mkdir build_directory

  cd build_directory

  cmake -DCMAKE_BUILD_TYPE=Release ../QuasiMolto/

  make all

  make test

• The QuasiMolto executable is in the bin directory within build_directory. A simple input file is located in QuasiMolto/examples/homogeneous/. A simulation directory can be built, and the sample input run, with the following commands.

  cd ../

  mkdir myRun

  cd myRun

  cp ../QuasiMolto/examples/homogeneous/* .

  ../build_directory/bin/QuasiMolto homogeneous.yaml