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
:
880

# of particles allowed in j-levels

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

-73.856 = 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
0
0
0
0

8
8
8
4

# 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

81
0.50

386760 OFF DIAGONAL MATRIX ELEMENTS

238368 NON ZERO OFF DIAGONAL MATRIX ELEMENTS
238368 OFF DIAGONAL MATRIX ELEMENTS > 0.001
211883 OFF DIAGONAL MATRIX ELEMENTS > 0.01
76898 OFF DIAGONAL MATRIX ELEMENTS > 0.1
0.3491E+01 Average Sigma_k
-65.2100 MOST NEGATIVE DIAGONAL MATRIX ELEMENT
-63.3160 SPE PART OF ABOVE
-1.8940 TBME PART OF ABOVE
-0.39192336E+05 TRACE
Eigenvalues obtained in penultimate iteration, trace = -0.64209052E+03
-66.537 -64.938 -64.735 -64.387 -64.082
-64.059 -63.744 -63.382 -63.179 -63.049
Eigenvalues obtained in last iteration, trace = -0.64209100E+03
-66.537 -64.938 -64.735 -64.387 -64.082
-64.059 -63.744 -63.382 -63.179 -63.049

lowest energy :
gs energy
:

-66.537
-73.856

Energy levels :
7.319
8.918
9.797
10.112
components greater than

9.121
10.474

9.469
10.677

9.774
10.807

1.00% are printed out

Percent occupation - Partition - Order of orbits

1F7/2 , 2P3/2 , 1F5/2 , 2P1/2 ,
State
1.68
1.57
1.69
1.72
6.54
5.29
78.17

1
4,
5,
5,
5,
6,
5,
6,

(
2,
1,
2,
2,
1,
3,
2,

7.319 MeV Excitation ) :

2, 0,
1, 1,
1, 0,
0, 1,
0, 1,
0, 0,
0, 0,

State
2.13
1.78
2.67
3.48
3.41
22.26
1.52
1.29
57.70

2
4,
5,
5,
5,
5,
6,
4,
6,
6,

(
1,
1,
1,
2,
2,
1,
3,
0,
1,

8.918 MeV Excitation ) :

2, 1,
2, 0,
1, 1,
1, 0,
0, 1,
1, 0,
0, 1,
1, 1,
0, 1,

State
1.33
4.04
6.61
1.63
2.00
60.18
17.54

3
4,
5,
5,
4,
5,
6,
6,

(
1,
1,
2,
3,
2,
1,
1,

9.121 MeV Excitation ) :

3, 0,
2, 0,
1, 0,
1, 0,
0, 1,
1, 0,
0, 1,

State
1.81
1.42
2.32
7.06
8.98
1.75
62.02
2.24
3.78
3.66

4
4,
5,
5,
5,
6,
4,
6,
5,
6,
7,

(
1,
1,
2,
2,
1,
3,
1,
3,
2,
0,

9.469 MeV Excitation ) :

2, 1,
1, 1,
1, 0,
0, 1,
1, 0,
0, 1,
0, 1,
0, 0,
0, 0,
1, 0,

State
2.53
1.07
5.60
1.62

5
5,
5,
5,
5,

(
1,
1,
2,
0,

9.774 MeV Excitation ) :

2, 0,
1, 1,
1, 0,
3, 0,

1.30
31.31
13.30
39.58

5,
6,
6,
7,

2,
1,
1,
0,

0,
1,
0,
1,

1,
0,
1,
0,

State
1.09
1.31
5.58
4.57
22.76
1.04
37.68
1.02
1.15
18.02

6
4,
5,
5,
5,
6,
4,
6,
5,
6,
7,

(
1,
1,
2,
2,
1,
3,
1,
3,
2,
0,

9.797 MeV Excitation ) :

2, 1,
1, 1,
1, 0,
0, 1,
1, 0,
0, 1,
0, 1,
0, 0,
0, 0,
1, 0,

State
1.17
2.81
4.92
2.00
4.56
23.52
2.59
1.35
39.59
11.55

7
4,
5,
5,
4,
5,
6,
6,
5,
5,
7,

(
2,
1,
2,
3,
2,
1,
0,
1,
3,
0,

10.112 MeV Excitation ) :

1, 1,
2, 0,
1, 0,
1, 0,
0, 1,
1, 0,
1, 1,
0, 2,
0, 0,
1, 0,

State
1.55
1.81
4.96
1.26
1.90
28.12
1.79
9.69
36.95
5.85

8
5,
5,
5,
4,
5,
6,
6,
6,
5,
7,

(
1,
1,
2,
3,
2,
1,
0,
1,
3,
0,

10.474 MeV Excitation ) :

2, 0,
1, 1,
1, 0,
1, 0,
0, 1,
1, 0,
1, 1,
0, 1,
0, 0,
1, 0,

State
2.86
2.91
6.19
3.90
51.25
5.21
17.99
1.13
1.36

9
5,
5,
5,
5,
6,
6,
6,
6,
7,

(
1,
1,
2,
2,
1,
0,
1,
2,
0,

10.677 MeV Excitation ) :

2, 0,
1, 1,
1, 0,
0, 1,
1, 0,
1, 1,
0, 1,
0, 0,
1, 0,

State
1.18
3.09
1.27
6.52
2.37
1.28
77.74

10
4,
5,
5,
5,
4,
5,
6,

(
1,
1,
1,
2,
3,
2,
1,

10.807 MeV Excitation ) :

3, 0,
2, 0,
1, 1,
1, 0,
1, 0,
0, 1,
1, 0,

1.08 5, 3, 0, 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
2
3
4
5
6
7
8
9
10

7.319
8.918
9.121
9.469
9.774
9.797
10.112
10.474
10.677
10.807

5.8194
5.7453
5.7305
5.7641
6.2099
5.9359
5.4241
5.4569
5.7318
5.7309

1.9540
1.1067
1.1277
1.1865
0.6702
0.9777
1.8254
1.7927
1.0920
1.1544

file = F2808O, the g.s. energy =

0.1117
0.4366
0.8941
0.2745
0.9378
0.5978
0.6015
0.5476
0.8382
1.0494

0.1150
0.7114
0.2477
0.7749
0.1820
0.4885
0.1490
0.2028
0.3380
0.0654

-66.537

HBW decomposition
1

7.319

0
0.000

1
0.001

2
0.020

3
0.226

4
5
6
3.126 11.117 85.446

7
0.065

8.918

0.000

0.002

0.090

0.418

5.812 12.235 81.428

0.014

9.121

0.000

0.003

0.080

0.511

5.676 14.509 78.433

0.787

9.469

0.000

0.001

0.091

0.413

5.515 14.603 75.720

3.656

9.774

0.000

0.001

0.023

0.355

2.387 12.653 44.997 39.584

9.797

0.000

0.001

0.057

0.425

4.151 14.615 62.733 18.019

10.112

0.000

0.003

0.054

1.263

5.221 54.677 27.233 11.549

10.474

0.000

0.003

0.054

0.936

4.208 48.697 40.256

5.846

10.677

0.000

0.002

0.060

0.502

4.609 17.204 76.263

1.361

10

10.807

0.000

0.006

0.072

0.667

5.403 13.811 80.013

0.028