Documentation for module qs_linres_current_utils

Chemical shift calculation by dfpt Initialization of the nmr_env, creation of the special neighbor lists Perturbation Hamiltonians by application of the p and rxp oprtators to psi0 Write output Deallocate everything

source: qs_linres_current_utils.F
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public Subroutines/Functions:

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SUBROUTINEcurrent_env_cleanup(current_env, qs_env)

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Arguments:
:: current_env ...
POINTER
:: qs_env ...

SUBROUTINEcurrent_env_init(current_env, qs_env)

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Arguments:
:: current_env ...
POINTER
:: qs_env ...

SUBROUTINEcurrent_response(current_env, p_env, qs_env)

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Arguments:
:: current_env ...
POINTER
:: p_env ...
POINTER
:: qs_env ...