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abinit/tests/paral/Refs/t80_MPI10_coeffs.xml

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<?xml version="1.0" ?>
<Heff_definition>
<coefficient number="1" value=" 0.4576470000E-01" text="(O1_x-O2_x)^1(O1_y-O2_y)^1(eta_2)^1">
<term weight=" 1.000000">
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</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 2"/>
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<strain power=" 1" voigt=" 2"/>
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</coefficient>
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<strain power=" 1" voigt=" 6"/>
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</displacement_diff>
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</displacement_diff>
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</displacement_diff>
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</coefficient>
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</displacement_diff>
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</displacement_diff>
</term>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="z" power="2">
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</displacement_diff>
</term>
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</displacement_diff>
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</displacement_diff>
</term>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
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</displacement_diff>
</term>
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</displacement_diff>
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</displacement_diff>
</term>
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</displacement_diff>
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</displacement_diff>
</term>
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</term>
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</term>
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</term>
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</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
</Heff_definition>
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