Correlation and coherence order screening
Posted: Wed Apr 17, 2024 11:10 am
Hey!
When specifying the basis set, Spinach gives an option for conserving the coherence order by setting the parameter bas.projections. I would like to preserve only the terms corresponding to zero-quantum coherence, so therefore I have specified:
bas.projections = 0;
The behavior to me is unexpected. Here is a demonstration using a dipolar-copuled two-spin system. When bas.projections is not defined, I get the full relaxation matrix, shown in the picture.
By setting bas.projections = 0, the I was expecting to see the first block. However, it seems that the term T_10T_10 (coherence order 0) is missing from the basis set, resulting in relaxation matrix shown in the other picture.
Am I misunderstanding the purpose of bas.projections? What would be the correct procedure of preserving only the first block corresponding to coherence order 0?
Any help is greatly appreciated!
When specifying the basis set, Spinach gives an option for conserving the coherence order by setting the parameter bas.projections. I would like to preserve only the terms corresponding to zero-quantum coherence, so therefore I have specified:
bas.projections = 0;
The behavior to me is unexpected. Here is a demonstration using a dipolar-copuled two-spin system. When bas.projections is not defined, I get the full relaxation matrix, shown in the picture.
By setting bas.projections = 0, the I was expecting to see the first block. However, it seems that the term T_10T_10 (coherence order 0) is missing from the basis set, resulting in relaxation matrix shown in the other picture.
Am I misunderstanding the purpose of bas.projections? What would be the correct procedure of preserving only the first block corresponding to coherence order 0?
Any help is greatly appreciated!