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Block implements the density matrix renormalization group (DMRG) algorithm for quantum chemistry.

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/opt/block-1.5.0/block.spin_adapted: symbol lookup error: /usr/lib64/openmpi/lib/libmpi_cxx.so.1: undefined symbol: ompi_mpi_cxx_bool

Hi, I compiled Block 1.0.1 with the Intel compiler 15.0.3. When I run a test job using mpi I get a segmentation fault. I found out that the wrong version...