* 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_Al__TE_531821030293_000 Results for KIM Model : EAM_Dynamo_Angelo_Moody_NiAlH__MO_418978237058_004 Crystal strucutre : fcc Species : Al Relaxing the crystal to its equilibrium lattice constant -------------------------------------------------------- Lattice spacing energy 8.47500 0.00000 7.06250 -0.30952 4.23750 -3.29093 2.82500 5.17714 2.82500 5.17714 4.94375 -2.40798 3.53125 -2.45685 3.88438 -3.28986 4.59063 -2.91484 4.06094 -3.35973 3.88438 -3.28986 4.14922 -3.33936 3.97266 -3.34569 4.01680 -3.35745 4.10508 -3.35343 4.03887 -3.35972 4.08301 -3.35760 4.04990 -3.36000 4.03887 -3.35972 4.05542 -3.35993 4.04438 -3.35993 4.05266 -3.35998 4.04714 -3.35998 4.05128 -3.36000 4.04852 -3.36000 4.05059 -3.36000 4.04921 -3.36000 4.05025 -3.36000 4.04956 -3.36000 4.05007 -3.36000 4.05025 -3.36000 4.04999 -3.36000 4.04990 -3.36000 4.05003 -3.36000 4.04995 -3.36000 4.05001 -3.36000 4.05003 -3.36000 4.05000 -3.36000 4.04999 -3.36000 4.05000 -3.36000 4.04999 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 4.05000 -3.36000 Equilibrium lattice spacing : 4.0500000902