Loading doc/src/kim_commands.txt +1 −1 Original line number Diff line number Diff line Loading @@ -433,7 +433,7 @@ the returned values is determined by the type of query performed. kim_init EAM_Dynamo_ErcolessiAdams_1994_Al__MO_123629422045_005 metal boundary p p p kim_query a0 get_lattice_constant_cubic crystal=\["fcc"\] species=\["Al"\] units=\["angstrom"\] kim_query alpha get_linear_thermal_expansion_constant_cubic crystal=\["fcc"\] species=\["Al"\] units=\{"1/K"\} temperature=[293.15] temperature_units=["K"] kim_query alpha get_linear_thermal_expansion_coefficient_cubic crystal=\["fcc"\] species=\["Al"\] units=\["1/K"\] temperature=\[293.15\] temperature_units=\["K"\] variable DeltaT equal 300 lattice fcc $\{a0\}*$\{alpha\}*$\{DeltaT\} ... :pre Loading Loading
doc/src/kim_commands.txt +1 −1 Original line number Diff line number Diff line Loading @@ -433,7 +433,7 @@ the returned values is determined by the type of query performed. kim_init EAM_Dynamo_ErcolessiAdams_1994_Al__MO_123629422045_005 metal boundary p p p kim_query a0 get_lattice_constant_cubic crystal=\["fcc"\] species=\["Al"\] units=\["angstrom"\] kim_query alpha get_linear_thermal_expansion_constant_cubic crystal=\["fcc"\] species=\["Al"\] units=\{"1/K"\} temperature=[293.15] temperature_units=["K"] kim_query alpha get_linear_thermal_expansion_coefficient_cubic crystal=\["fcc"\] species=\["Al"\] units=\["1/K"\] temperature=\[293.15\] temperature_units=\["K"\] variable DeltaT equal 300 lattice fcc $\{a0\}*$\{alpha\}*$\{DeltaT\} ... :pre Loading
