paramagpy.metal.Metal.g_sbm_r1

Metal.g_sbm_r1(position, gamma)

Calculate R1 relaxation due to Solomon-Bloembergen-Morgan theory from anisotropic power spectral density tensor

Parameters

• position (array of floats) – three coordinates (x,y,z)

• gamma (float) – the gyromagnetic ratio of the spin

Returns

value – The R1 relaxation rate in /s

Return type

float