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The cause for this error might also be in fleur. Blaming LAPACK only is unfair.

eig-file/data IO is broken and hence the version is not useful yet.

apws has to be compiled without optimization on new intel compiler

removed: weight, natd, nkpts,nkptd

- made l_zref a local variable no longer in type sym
- changed the setup of the parallelization (mpi/mpimakegroups is obsolete)
- added new command line switches yet to be documented :-)

configure.sh script is doing part of the job now
more details should be found in README (later :-) )

Note that there are much more bugs of this type in diagonalization/eigen_diag.F90.

Removed preprocessor switches CPP_SOC, CPP_INVERSION, CPP_APW, CPP_CORE.
Only a single fleur executable is built.

From the commit message in the old git:

    Fixed bug in geneigprobl:

    The LAPACK routine ssyevr and similar routines expect the result
    array for the eigenvalues to have the length of the dimension of
    the matrix that it diagonalizes. The eig array that is used for
    this purpose only has the length of the number of eigenvalues
    that are supposed to be computed. This problem is fixed in this
    commit by introducing a temporary and large enough eigTemp array
    from which the eigenvalues are copied to the actual eig array
    after calculating them.

    Note that the bug that is corrected here actually showed up
    only sporadically in the deallocation of bkpt in eigen.F

Based on v0.26 hybrid branch