Model name: model_name=EAM_Dynamo_GrocholaRusso_2005_Au__MO_557267801129_000
a1: a1=[1, 1, -1]
a2: a2=[-1, 1, 0]
a3: a3=[1, 1, 2]
Species: species=Au
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=4.070110480487348
cohesive_energy=3.924526532840888
mass=196.9665
Min. tilt angle (degrees): theta_min=0.0
Max. tilt angle (degrees): theta_max=120.0
Max. denominator: max_denominator=8
Lattice constant (meters) and cohesive energy (J): cohesive_energy_curve=[1.1223183234104639e-19, 1.8598066367472e-19, 2.38205213236584e-19, 2.8554953277128396e-19, 3.30605944072632e-19, 3.6980479760007598e-19, 4.032326108918519e-19, 4.3297541792542797e-19, 4.597301655365939e-19, 4.83956678419308e-19, 5.06406377414916e-19, 5.266947401312579e-19, 5.443331026949639e-19, 5.60383708214376e-19, 5.7461263890093e-19, 5.866706202484139e-19, 5.96703450330522e-19, 6.05076425419806e-19, 6.120731307804839e-19, 6.179403016141919e-19, 6.2267793792092995e-19, 6.26045713205598e-19, 6.28059649234536e-19, 6.28729359067548e-19, 6.28027605701856e-19, 6.257877627675239e-19, 6.217294493536019e-19, 6.1530792540453e-19, 6.057317156631119e-19, 5.9221415140205395e-19, 5.739124877118719e-19, 5.502435322977899e-19, 5.20404594666174e-19, 4.832324945807399e-19, 4.36562691408954e-19, 3.7652753075633993e-19, 2.98769092178418e-19, 1.9903680106518596e-19, 7.340147943942239e-20, -8.51608150623288e-20]
Min. number unit cell repetitions along x direction: x_repeat=1
Min. number unit cell repetitions along z direction: z_repeat=1
Min. cell height (Angstroms): min_cell_height=10.0
Offset grid fraction (as fraction of lattice parameter): offset_grid_frac=0.25


Isolated atom energy: 0.0 eV

========================================
theta = 0.0
========================================

Energy: 0.013508201337273238
Energy: 0.016396038890306146
Energy: 0.016396038890306146
Energy: 0.016396038890306146
Energy: 0.015924195839177018
Energy: 0.014618822984113423
Energy: 0.014618822984113423
Energy: 0.014618822984113423
Energy: 0.014618822984113423
Energy: 0.015501778474924996
Energy: 0.018222162350559096
Energy: 0.018222162350559096
Energy: 0.018222162350559096
Energy: 0.018222162350559096
Energy: 0.018222162350559096
Energy: 0.018222162350559096
Energy: 0.018222162350559096
Energy: 0.018222162350559096
Energy: 0.018222162350559096
Energy: 0.018222162350559096
Energy: 0.018222162350559096
Energy: 0.016209135667379585
Energy: 0.01383438804163912
Energy: 0.01383438804163912
Energy: 0.01383438804163912
Energy: 0.01383438804163912
Energy: 0.015520511468289339
Energy: 0.013803150759208283
Energy: 0.013803150759208283
Energy: 0.013803150759208283
Energy: 0.013803150759208283
Energy: 0.014857063666199693
Energy: 0.014460823670274108
Energy: 0.014460823670274108
Energy: 0.014460823670274108
Energy: 0.014460823670274108
Energy: 0.014939863361945735
Energy: 0.01411631009839157
Energy: 0.01411631009839157
Energy: 0.01411631009839157
Energy: 0.01411631009839157
Energy: 0.01411631009839157
Energy: 0.01411631009839157
Energy: 0.014825142605735503
Energy: 0.014230999719521638
Energy: 0.014230999719521638
Energy: 0.014230999719521638
Energy: 0.014230999719521638
Energy: 0.015459492373072847
Energy: 0.015459492373072847
Energy: 0.015459492373072847
Energy: 0.015459492373072847
Energy: 0.015459492373072847
Energy: 0.014359686812283223
Energy: 0.016955953640387145
Energy: 0.016955953640387145
Energy: 0.016955953640387145
Energy: 0.016955953640387145
Energy: 0.01495178027927401
Energy: 0.017607203547021597
Energy: 0.017831954557908675
Energy: 0.017831954557908675
Energy: 0.017831954557908675
Energy: 0.017831954557908675
Energy: 0.017831954557908675
Energy: 0.017422139854043277
Energy: 0.017422139854043277
Energy: 0.017422139854043277
Energy: 0.017422139854043277
Energy: 0.017422139854043277

minimum gb energy = 0.013508201337273238 eV
minimum distance =  2.86516557634315 Angstroms
sigma value = 3


========================================
theta = 23.07391806563098
========================================

Energy: 0.8300711202524254