----------------------------------------------------------------------------
   
   c a u c h y - b o r n   c o n s t i t u t i v e   m o d e l
   
   This program computes the finite deformation constitutive response
   of an arbitrary multilattice single crystal.  The code is based on
   the local quasicontinuum (QC) method (http://qcmethod.org).
   
   The program uses interatomic potentials compatible with the
   Knowledgebase of Interatomic Models (KIM) project (https://openkim.org).
   
   Copyright (C) 2015 E. B. Tadmor
   
   ----------------------------------------------------------------------------
   
   Test calculation: Lattice invariance shear of cubic crystal

 **setting factor**
   * Default globaltol set to  0.10000E-15
   CG global tolerance = 0.10000E-15

 **reading material data**
   
   Material name 'Cu(fcc)'
   * Warning: for a simple bravais lattice
   * Warning: ShuffleOn is reset to ShuffleOn = FALSE
   
   material information
   
   Bravais lattice vectors:
   a1 =    0.00000   2.00000   2.00000
   a2 =    2.00000   0.00000   2.00000
   a3 =    2.00000   2.00000   0.00000
   Basis atoms:
   Number of basis atoms =  1
   spec    mass        reference shift vector
     29    1.00       0.00000   0.00000   0.00000

 **reading constitutive information**
* Error: at line 169 in mod_poten_kim.F90
	Message: kim_api_string_init
	KIM_STATUS_MSG: unsuccessful completion
* Error: at line 208 in mod_poten_kim.F90
	Message: kim_api_string_init
	KIM_STATUS_MSG: unsuccessful completion
   
   KIM Model name: EMT_Asap_MetalGlass_CuMgZr__MO_655725647552_002
   
   Match failed; removing process_d2Edr2 and trying again.
   
   Moduli calculation disabled.
   
   Preconditioning disabled in lattice parameter optimization.
   
   Match failed; removing process_dEdr and trying again.
   
   Maximum cut-off distance:      4.9840864151

 **global parameter settings**
   
   
   Number of spatial dimensions =       3
   Number of dofs per node      =       3
   Number of nodes per element  =       4
   Shuffles optimization                    = OFF
   Prefer multilattice stress correction    = OFF
   Optimize F and shuffles concurrently     = ACTIVATED
   Use preconditioned CG optimization       = OFF

 **optimize lattice parameter**
   
   Input lattice vectors
        0.0000000000000000     2.0000000000000000     2.0000000000000000
        2.0000000000000000     0.0000000000000000     2.0000000000000000
        2.0000000000000000     2.0000000000000000     0.0000000000000000
   
   Relaxed lattice vectors
      0.00000000000000000548   1.79640496570132346399   1.79640496570132346399
      1.79640496570132346399  -0.00000000000000001039   1.79640496570132346399
      1.79640496570132346399   1.79640496570132346399   0.00000000000000000033
   * CB-KIM calculation successfully completed