OUTPUT OF LANCZOS

|--------------- The Oxbash Shell-Model Code ----------------|

|
|
| B. A. Brown, A. Etchegoyen, N. S. Godwin, W. D. M. Rae,
|
| W. A. Richter, W. E. Ormand, E. K. Warburton,
|
| J. S. Winfield, L. Zhao and C. H. Zimmerman
|
|
|
| MSU-NSCL report No. 1289 (2004)
|
|------------------------------------------------------------|
This version allows up to 248 m-states and 42 j-states
# of valence particles
J :
T :

1 (Projected from state with Jz =

4 (Projected from state with Tz =
Parity : +V

1)
4)

Model space (*.SPS) name

: FP
M-scheme basis (*.BAS) name : F2808O
SPE_NORM ME_NORM
1.00000 0.95434

TBME (*.INT) name (1)

: FPD6

Eigenvector (*.EIG) name

Ground state (*.GND) name
Matrix dimension

: F2808O
: F0808O
:
1

# of particles allowed in j-levels

SHELL
1F7/2
2P3/2
1F5/2
2P1/2

-61.611 = Eigenvalue of ground state

Single-particle energies for j-levels

SUB SHELL MAJOR SHELL Total SPE Delta SPE -- SPE From *.INT files
MIN MAX MIN MAX
from input
1
7
0
1
0

7
0
1
0

# iterations required
:
Convergence criteria (keV) :

-8.3876
-6.4952
-1.8966
-4.4783

0.0000
0.0000
0.0000
0.0000

-8.3876
-6.4952
-1.8966
-4.4783

0
0.50

0 OFF DIAGONAL MATRIX ELEMENTS

0 NON ZERO OFF DIAGONAL MATRIX ELEMENTS
0 OFF DIAGONAL MATRIX ELEMENTS > 0.001
0 OFF DIAGONAL MATRIX ELEMENTS > 0.01
0 OFF DIAGONAL MATRIX ELEMENTS > 0.1
0.0000E+00 Average Sigma_k
-62.7999 MOST NEGATIVE DIAGONAL MATRIX ELEMENT
-60.6098 SPE PART OF ABOVE
-2.1901 TBME PART OF ABOVE
-0.62799900E+02 TRACE
Eigenvalues obtained in penultimate iteration, trace =
0.000

0.00000000E+00

Eigenvalues obtained in last iteration, trace = -0.62799904E+02

-62.800
lowest energy :
gs energy
:

-62.800
-61.611

Energy levels :
-1.189
components greater than

1.00% are printed out

Percent occupation - Partition - Order of orbits

1F7/2 , 2P3/2 , 1F5/2 , 2P1/2 ,
State 1 ( -1.189 MeV Excitation ) :
100.00 7, 0, 1, 0,
1F7/2 2P3/2 1F5/2 2P1/2
S-P ENERGY:
-8.388 -6.495 -1.897 -4.478
NO ENERGY LEVEL
AVERAGE NO OF PARTICLES IN EACH J-LEVEL
1

-1.189 7.0000 0.0000 1.0000 0.0000

file = F2808O, the g.s. energy =

-62.800

HBW decomposition
0