* Error: at line 626 in EAM_Implementation.hpp
	Message: Particle has density value outside of embedding function interpolation domain
	KIM_STATUS_MSG: unsuccessful completion
* Error: at line 317 in mod_kim.F03
	Message: kim_api_model_compute
	KIM_STATUS_MSG: unsuccessful completion
--------------------------------------------------------------------------------
This is Test                : ElasticConstantsFirstStrainGradientNumerical_fcc_Cu__TE_948689877911_000
Results for KIM Model       : EAM_Dynamo_Cai_Ye_AlCu__MO_942551040047_004
Crystal strucutre           : fcc
Species                     : Cu
 Relaxing the crystal to its equilibrium lattice constant
 --------------------------------------------------------
     Lattice spacing                energy
             5.01187              -0.89576
             1.67062             182.63715
             4.17656              -2.93324
             2.50594              13.12336
             3.75891              -3.46105
             4.17656              -2.93324
             3.55008              -3.50991
             3.34125              -3.16865
             3.65449              -3.51917
             3.75891              -3.46105
             3.60229              -3.52401
             3.55008              -3.50991
             3.62839              -3.52391
             3.57618              -3.51905
             3.61534              -3.52457
             3.62839              -3.52391
             3.60881              -3.52444
             3.62186              -3.52439
             3.61207              -3.52454
             3.61860              -3.52451
             3.61371              -3.52456
             3.61697              -3.52455
             3.61452              -3.52457
             3.61371              -3.52456
             3.61493              -3.52457
             3.61534              -3.52457
             3.61473              -3.52457
             3.61452              -3.52457
             3.61483              -3.52457
             3.61462              -3.52457
             3.61478              -3.52457
             3.61467              -3.52457
             3.61475              -3.52457
             3.61470              -3.52457
             3.61474              -3.52457
             3.61471              -3.52457
             3.61473              -3.52457
             3.61472              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
             3.61473              -3.52457
Equilibrium lattice spacing :    3.6147281376