adding lammps-damask notebook

lammps_damask_workflow/material.yaml

+homogenization:
+  SX:
+    N_constituents: 1
+    mechanics: {type: none}
+
+material:
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [1.0, 0.0, 0.0, 0.0]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.7936696712125002, -0.28765777461664166, -0.3436487135089419, 0.4113964260949434]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.3986143167493579, -0.7014883552495493, 0.2154871765709027, 0.5500781677772945]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.28645844315788244, -0.022571491243423537, -0.467933059311115, -0.8357456192708106]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.33012772942625784, -0.6781865350268957, 0.6494525351030648, 0.09638521992649676]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.43596817439583935, -0.5982537129781701, 0.046599032277502436, 0.6707106499919265]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.169734823419553, -0.699615227367322, -0.6059581215838098, -0.33844257746495854]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.9698864809294915, 0.1729052643205874, -0.15948307917616958, 0.06315956884687175]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.46205660912967883, 0.3105054068891252, -0.617849551030653, 0.555294529545738]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.4512443497461787, -0.7636045534540555, -0.04739348426715133, -0.45939142396805815]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.2161856212656443, -0.6581450184826598, -0.5498086209601588, 0.4667112513346289]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.8753220715350803, -0.4561599367657419, -0.13298279533852678, -0.08969369719975541]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.11908260752431069, 0.18266024809834172, -0.7144822594012615, -0.664807992845101]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.751104669484278, 0.5585633382623958, -0.34579336397009175, 0.06538900566860861]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.08740438971703973, 0.8991264096610437, -0.4156704205935976, 0.10559485570696363]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.5584325870096193, 0.6016408353068798, -0.14280340445801173, 0.5529814994483859]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.4052725440888093, 0.25253073423599154, 0.5693263597910454, -0.669215876471182]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.7570164606888676, 0.15265448024694664, -0.5998021466848317, 0.20942796551297105]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.6987659297138081, -0.132172211261028, -0.19693254724422338, 0.6748883269678543]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.7729330445886478, 0.21682179052722322, -0.5207379472917645, 0.2905078484066341]
+
+phase:
+  Aluminum:
+    lattice: cF
+    mechanics:
+      output: [F, P, F_e, F_p, L_p, O]
+      elasticity: {C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9, type: hooke}
+      plasticity:
+        N_sl: [12]
+        a_sl: 2.25
+        atol_xi: 1.0
+        dot_gamma_0_sl: 0.001
+        h_0_sl_sl: 75e6
+        h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
+        n_sl: 20
+        output: [xi_sl]
+        type: phenopowerlaw
+        xi_0_sl: [31e6]
+        xi_inf_sl: [63e6]

lammps_damask_workflow/tensionX.yaml

+---
+
+step:
+  - mechanics:
+      dot_F: [1.0e-3, 0, 0,
+              0,      x, 0,
+              0,      0, x]
+      P: [x, x, x,
+          x, 0, x,
+          x, x, 0]
+    discretization:
+      t: 10
+      N: 40
+      f_out: 4
+  - mechanics:
+      dot_F: [1.0e-3, 0, 0,
+              0,      x, 0,
+              0,      0, x]
+      P: [x, x, x,
+          x, 0, x,
+          x, x, 0]
+    discretization:
+      t: 60
+      N: 60
+      f_out: 4