Background
The current implementation of DFPT directly calls XC_Functional::v_xc when constructing the perturbation potential. Can DFPT calculations be performed at the SCAN level?
Describe the solution you'd like
Can the SCAN functional be used and the XC_Functional::v_xc be called?
Task list only for developers
Notice Possible Changes of Behavior (Reminder only for developers)
No response
Notice any changes of core modules (Reminder only for developers)
No response
Notice Possible Changes of Core Modules (Reminder only for developers)
No response
Additional Context
No response
Task list for Issue attackers (only for developers)
Background
The current implementation of DFPT directly calls XC_Functional::v_xc when constructing the perturbation potential. Can DFPT calculations be performed at the SCAN level?
Describe the solution you'd like
Can the SCAN functional be used and the XC_Functional::v_xc be called?
Task list only for developers
Notice Possible Changes of Behavior (Reminder only for developers)
No response
Notice any changes of core modules (Reminder only for developers)
No response
Notice Possible Changes of Core Modules (Reminder only for developers)
No response
Additional Context
No response
Task list for Issue attackers (only for developers)