[Wien] Regarding RMT

[kalsoom Khan]

Dear All
I am facing the problem in RMT valves, when i am doing the initialization, so this give me error in RMT's i.e. 
:WARNING:     0.022  I    CORE electrons leak out of MT-sphere !!!!
:WARNING:     touch .lcore and run scf-cycle with core density superposition
:WARNING:     Or: rerun lstart with lower E-core separation energy 
:WARNING:     ORBITAL:  4P*    -9.908    -9.903
:WARNING:     ORBITAL:  4P     -9.097    -9.091

:WARNING:     0.022  I    CORE electrons leak out of MT-sphere !!!!
:WARNING:     touch .lcore and run scf-cycle with core density superposition
:WARNING:     Or: rerun lstart with lower E-core separation energy 
:WARNING:     ORBITAL:  4P*    -9.908    -9.903
:WARNING:     ORBITAL:  4P     -9.097    -9.091

:WARNING:     0.022  I    CORE electrons leak out of MT-sphere !!!!
:WARNING:     touch .lcore and run scf-cycle with core density superposition
:WARNING:     Or: rerun lstart with lower E-core separation energy 
:WARNING:     ORBITAL:  4P*    -9.908    -9.903
:WARNING:     ORBITAL:  4P     -9.097    -9.091
LSTART ENDS
1.868u 0.119s 0:06.81 28.9%     0+0k 0+0io 0pf+0w
WARNING:   0.022 I    CORE electrons leak out of MT-sphere !!!!
WARNING:   0.022 I    CORE electrons leak out of MT-sphere !!!!
WARNING:   0.022 I    CORE electrons leak out of MT-sphere !!!!
So i increased
SELECT ENERGY to separate core and valence states:
  recommended: -6.0 Ry (check how much core charge leaks out of MT-sphere)
  ALTERNATIVELY: specify charge localization
  (between 0.97 and 1.0) to select core state
from -6.0 to -9.0
again this was leak out and so i went to structure file it's selected RMT was 1.71 so i increased to 2.50. But still RMT leak out.
So please help me what should i do.
with regards
Kalsoom
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