Error in fildvscf with Hubbard U correction.

[choi90]

I need to calculate the system with Hubbard U correction.
So, I put the Hubbard code in scf file as below.

lda_plus_u = .TRUE.
lda_plus_u_kind = 0
Hubbard_U(1) = 3
Hubbard_U(2) = 0

Then I run ph.x with ph.in file with "fildvscf = 'dvscf'", because of later EPW calculation, like "dvscf_dir = './save'" in epw.in.
But ph.x calculation ends up with an error like below.

Error in routine diropn (34):
can't open a connected unit

I searched that error and found that someone suggest just remove the "fildvscf = 'dvscf'" in the ph.x in the case of Hubbard U correction.
I attach the link of that suggestion.

https://lists.quantum-espresso.org/pipe ... 46445.html

So, I tested calculation without "fildvscf = 'dvscf'", and it is running without an error.
But I need to input the both Hubbard U correction in scf and "fildvscf = 'dvscf'" in ph to calculate the EPW.
How can I solve this problem?
Is there any way to epw calculation without "fildvscf = 'dvscf'"?

[hlee]

Dear choi90:

Is there any way to epw calculation without "fildvscf = 'dvscf'"?

No. EPW needs the perturbing potential from ph.x.

More importantly, currently, EPW doesn't support the calculations with Hubbard U correction.

Sincerely,

H. Lee