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  1. -- The following tools and libraries have been found and configured:
  2. * Git
  3. * ADIOS2
  4. * MPI
  5. * OpenMP
  6. * PNG
  7. * ZLIB
  8.  
  9. -- <<< Build configuration >>>
  10. LAMMPS Version: 20220623
  11. Operating System: Linux SLES 12.3
  12. Build type: RelWithDebInfo
  13. Install path: /home/perevoshchikyy/.local
  14. Generator: Unix Makefiles using /usr/bin/gmake
  15. -- Enabled packages: ADIOS;OPENMP
  16. -- <<< Compilers and Flags: >>>
  17. -- C++ Compiler: /usr/bin/g++-10
  18. Type: GNU
  19. Version: 10.2.1
  20. C++ Flags: -O2 -g -DNDEBUG
  21. Defines: LAMMPS_SMALLBIG;LAMMPS_MEMALIGN=64;LAMMPS_OMP_COMPAT=4;LAMMPS_PNG;LAMMPS_GZIP;LMP_OPENMP
  22. -- Fortran Compiler: /usr/bin/gfortran-10
  23. Type: GNU
  24. Version: 10.2.1
  25. Fortran Flags: -O2 -g -DNDEBUG
  26. -- C compiler: /usr/bin/gcc-10
  27. Type: GNU
  28. Version: 10.2.1
  29. C Flags: -O2 -g -DNDEBUG
  30. -- <<< Linker flags: >>>
  31. -- Executable name: lmp_mpi
  32. -- Static library flags:
  33. -- <<< MPI flags >>>
  34. -- MPI_defines: MPICH_SKIP_MPICXX;OMPI_SKIP_MPICXX;_MPICC_H
  35. -- MPI includes: /opt/intel/compilers_and_libraries_2018.2.199/linux/mpi/intel64/include
  36. -- MPI libraries: /opt/intel/compilers_and_libraries_2018.2.199/linux/mpi/intel64/lib/libmpicxx.so;/opt/intel/compilers_and_libraries_2018.2.199/linux/mpi/intel64/lib/release_mt/libmpi.so;/opt/intel/compilers_and_libraries_2018.2.199/linux/mpi/intel64/lib/libmpigi.a;/usr/lib64/libdl.so;/usr/lib64/librt.so;/usr/lib64/libpthread.so;
  37. -- <<< Building Tools >>>
  38. -- Configuring done
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