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FC_FLAGS = -Mbounds works fine FC_FLAGS = -Mbounds -gopt -fast gives an error ./verify works ./test works ---- ./ggeom in Detected Geometry Free Format. ================================================================ Basic real space geometry info Crystal atomic basis 0 0.0000000 0.0000000 0.0000000 Basis cell vectors 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 0.0000000 0.0000000 0.0000000 1000.0000000 Supercell vectors (fractionary unit) 4 0 0 0 4 0 0 0 1 Super-Lattice vectors (cartesian) 4.0000000 0.0000000 0.0000000 0.0000000 4.0000000 0.0000000 0.0000000 0.0000000 1000.0000000 ================================================================ Real space lattice Number of orbitals in primitive cell: 1 Total number of orbitals: 16 index label type X Y Z 0 s0 0 0.00000 0.00000 0.00000 1 s0 0 1.00000 0.00000 0.00000 2 s0 0 2.00000 0.00000 0.00000 3 s0 0 3.00000 0.00000 0.00000 4 s0 0 0.00000 1.00000 0.00000 5 s0 0 1.00000 1.00000 0.00000 6 s0 0 2.00000 1.00000 0.00000 7 s0 0 3.00000 1.00000 0.00000 8 s0 0 0.00000 2.00000 0.00000 9 s0 0 1.00000 2.00000 0.00000 10 s0 0 2.00000 2.00000 0.00000 11 s0 0 3.00000 2.00000 0.00000 12 s0 0 0.00000 3.00000 0.00000 13 s0 0 1.00000 3.00000 0.00000 14 s0 0 2.00000 3.00000 0.00000 15 s0 0 3.00000 3.00000 0.00000 ================================================================ 0: Subscript out of range for array myclass (dqmc_symm.F90: 1009) subscript=1413754136, lower bound=0, upper bound=15, dimension=1
Original issue reported on code.google.com by iglovi...@gmail.com on 7 Jul 2014 at 11:54
iglovi...@gmail.com
The text was updated successfully, but these errors were encountered:
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Original issue reported on code.google.com by
iglovi...@gmail.com
on 7 Jul 2014 at 11:54The text was updated successfully, but these errors were encountered: