Recreate dump file for MS-MEAM due to changes to the code.
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@ -1,8 +1,8 @@
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To run Baske's test, do
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To run this test, do
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lmp -in in.msmeam
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Then
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Then:
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diff dump.msmeam dump.msmeam.bu
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@ -3,22 +3,22 @@ ITEM: TIMESTEP
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ITEM: NUMBER OF ATOMS
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3
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ITEM: BOX BOUNDS pp pp pp
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-4 4
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-4 4
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-4 4
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-4.0000000000000000e+00 4.0000000000000000e+00
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-4.0000000000000000e+00 4.0000000000000000e+00
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-4.0000000000000000e+00 4.0000000000000000e+00
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ITEM: ATOMS id x y z fx fy fz c_pot_energy c_stress[1] c_stress[2] c_stress[3] c_stress[4] c_stress[5] c_stress[6]
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1 0 0 0 -131.925 -88.3005 0 22.9153 -2.147e+08 -1.62661e+08 -0 -2.05301e+07 -0 -0
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2 2.2 0 0 120.809 -0.482171 0 14.7692 -2.12028e+08 -0 -0 403352 -0 -0
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3 0.3 2.3 0 11.1159 88.7827 0 8.61478 -2.67145e+06 -1.62661e+08 -0 -2.09335e+07 -0 -0
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1 0 0 0 -131.977 -88.3322 0 22.9236 -2.14786e+08 -1.62719e+08 -0 -2.05378e+07 -0 -0
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2 2.2 0 0 120.857 -0.482171 0 14.7745 -2.12113e+08 -0 -0 403352 -0 -0
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3 0.3 2.3 0 11.1201 88.8144 0 8.61773 -2.67245e+06 -1.62719e+08 -0 -2.09411e+07 -0 -0
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ITEM: TIMESTEP
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1
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ITEM: NUMBER OF ATOMS
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3
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ITEM: BOX BOUNDS pp pp pp
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-4 4
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-4 4
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-4 4
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-4.0000000000000000e+00 4.0000000000000000e+00
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-4.0000000000000000e+00 4.0000000000000000e+00
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-4.0000000000000000e+00 4.0000000000000000e+00
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ITEM: ATOMS id x y z fx fy fz c_pot_energy c_stress[1] c_stress[2] c_stress[3] c_stress[4] c_stress[5] c_stress[6]
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1 0 0 0 -131.925 -88.3005 0 22.9153 -2.147e+08 -1.62661e+08 -0 -2.05301e+07 -0 -0
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2 2.2 0 0 120.809 -0.482171 0 14.7692 -2.12028e+08 -0 -0 403352 -0 -0
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3 0.3 2.3 0 11.1159 88.7827 0 8.61478 -2.67145e+06 -1.62661e+08 -0 -2.09335e+07 -0 -0
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1 0 0 0 -131.977 -88.3322 0 22.9236 -2.14786e+08 -1.62719e+08 -0 -2.05378e+07 -0 -0
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2 2.2 0 0 120.857 -0.482171 0 14.7745 -2.12113e+08 -0 -0 403352 -0 -0
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3 0.3 2.3 0 11.1201 88.8144 0 8.61773 -2.67245e+06 -1.62719e+08 -0 -2.09411e+07 -0 -0
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