[Wien] CORE electrons leak out of MT-sphere !!!!

[Jinjan Ren]

Dear all:
     when I do the calculation for AuLa2OP2. I always has the problem:


:WARNING:     0.031  Au   CORE electrons leak out of MT-sphere !!!!
:WARNING:     Rerun lstart with lower E-core separation energy (or increase
sphere size)

:WARNING:     0.414  La   CORE electrons leak out of MT-sphere !!!!
:WARNING:     Rerun lstart with lower E-core separation energy (or increase
sphere size)

:WARNING:     0.414  La   CORE electrons leak out of MT-sphere !!!!
:WARNING:     Rerun lstart with lower E-core separation energy (or increase
sphere size)

:WARNING:     0.174  P    CORE electrons leak out of MT-sphere !!!!
:WARNING:     Rerun lstart with lower E-core separation energy (or increase
sphere size)
:WARNING:     ORBITAL:  2P*    -9.172    -9.141
:WARNING:     ORBITAL:  2P     -9.104    -9.074

:WARNING:     0.174  P    CORE electrons leak out of MT-sphere !!!!
:WARNING:     Rerun lstart with lower E-core separation energy (or increase
sphere size)
:WARNING:     ORBITAL:  2P*    -9.172    -9.141
:WARNING:     ORBITAL:  2P     -9.104    -9.074
LSTART ENDS
0.952u 0.052s 0:00.98 102.0%    0+0k 0+2640io 0pf

I have tried the value of Ry from -6 to -12, when the values are from -6 to
-10  above problems always there. But when I set the value to be more than -10
another problem is:

forrtl: severe (24): end-of-file during read, unit -4, file stdin
Image              PC                Routine            Line        Source
lstart             00000000004AB271  Unknown               Unknown  Unknown
lstart             00000000004AA245  Unknown               Unknown  Unknown
lstart             000000000045AABA  Unknown               Unknown  Unknown
lstart             0000000000424205  Unknown               Unknown  Unknown
lstart             00000000004239FA  Unknown               Unknown  Unknown
lstart             0000000000440C81  Unknown               Unknown  Unknown
lstart             000000000043E9B0  Unknown               Unknown  Unknown
lstart             000000000040F23B  MAIN__                     63  lstart.f
lstart             000000000040363C  Unknown               Unknown  Unknown
libc.so.6          00002AE235EDE586  Unknown               Unknown  Unknown
lstart             0000000000403539  Unknown               Unknown  Unknown
0.000u 0.000s 0:00.00 0.0%      0+0k 0+0io 0pf+0w
error: command   /opt/w2k/lstart lstart.def   failed


The distance between the nuclei are:

  please specify nn-bondlength factor: (usually=2)
 DSTMAX:   20.0000000000000
 gamma not equal 90

    ATOM  1  Au         ATOM  2  La
 RMT(  1)=1.10000 AND RMT(  2)=1.10000
 SUMS TO 2.20000  LT.  NN-DIST= 2.25851

    ATOM  2  La         ATOM  1  Au
 RMT(  2)=1.10000 AND RMT(  1)=1.10000
 SUMS TO 2.20000  LT.  NN-DIST= 2.25851

    ATOM  3  La         ATOM  6  O
 RMT(  3)=1.10000 AND RMT(  6)=2.10000
 SUMS TO 3.20000  LT.  NN-DIST= 4.58198

    ATOM  4  P          ATOM  5  P
 RMT(  4)=1.10000 AND RMT(  5)=1.10000
 SUMS TO 2.20000  LT.  NN-DIST= 2.26712

    ATOM  5  P          ATOM  4  P
 RMT(  5)=1.10000 AND RMT(  4)=1.10000
 SUMS TO 2.20000  LT.  NN-DIST= 2.26712

    ATOM  6  O          ATOM  2  La
 RMT(  6)=2.10000 AND RMT(  2)=1.10000
 SUMS TO 3.20000  LT.  NN-DIST= 4.53674
NN ENDS
0.020u 0.004s 0:00.00 0.0%      0+0k 0+176io 0pf+0w