# File for Es253, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:42:41 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.1500 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.2000 1.101e+00 0.000e+00 1.101e+00 0.000e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 0.2500 1.189e+00 0.000e+00 1.189e+00 0.000e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 0.3000 1.293e+00 0.000e+00 1.293e+00 0.000e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 0.4000 1.527e+00 0.000e+00 1.527e+00 0.000e+00 1.527e+00 1.527e+00 1.527e+00 1.527e+00 1.527e+00 0.5000 1.770e+00 2.719e-16 1.770e+00 0.000e+00 1.770e+00 1.770e+00 1.770e+00 1.770e+00 1.770e+00 0.6000 2.009e+00 1.528e-03 2.009e+00 1.000e-03 2.008e+00 2.011e+00 2.009e+00 2.011e+00 2.008e+00 0.7000 2.240e+00 6.083e-03 2.237e+00 1.000e-03 2.236e+00 2.247e+00 2.237e+00 2.247e+00 2.236e+00 0.8000 2.462e+00 1.801e-02 2.454e+00 4.000e-03 2.450e+00 2.483e+00 2.454e+00 2.483e+00 2.450e+00 0.9000 2.681e+00 4.279e-02 2.662e+00 1.100e-02 2.651e+00 2.730e+00 2.662e+00 2.730e+00 2.651e+00 1.0000 2.902e+00 8.844e-02 2.862e+00 2.200e-02 2.840e+00 3.003e+00 2.862e+00 3.003e+00 2.840e+00 1.5000 4.300e+00 9.351e-01 3.865e+00 2.040e-01 3.661e+00 5.373e+00 3.865e+00 5.373e+00 3.661e+00 2.0000 7.065e+00 3.881e+00 5.163e+00 6.620e-01 4.501e+00 1.153e+01 5.163e+00 1.153e+01 4.501e+00 2.5000 1.320e+01 1.119e+01 7.309e+00 1.121e+00 6.188e+00 2.611e+01 7.309e+00 2.611e+01 6.188e+00 3.0000 2.750e+01 2.750e+01 1.163e+01 2.000e-02 1.161e+01 5.926e+01 1.163e+01 5.926e+01 1.161e+01 3.5000 6.283e+01 6.289e+01 3.062e+01 8.040e+00 2.258e+01 1.353e+02 2.258e+01 1.353e+02 3.062e+01 4.0000 1.553e+02 1.387e+02 9.507e+01 3.818e+01 5.689e+01 3.139e+02 5.689e+01 3.139e+02 9.507e+01 5.0000 1.112e+03 5.774e+02 9.390e+02 2.983e+02 6.407e+02 1.756e+03 6.407e+02 1.756e+03 9.390e+02 6.0000 8.816e+03 8.040e+02 8.881e+03 7.040e+02 7.981e+03 9.585e+03 8.881e+03 9.585e+03 7.981e+03 7.0000 7.467e+04 3.907e+04 5.739e+04 1.016e+04 4.723e+04 1.194e+05 1.194e+05 4.723e+04 5.739e+04 8.0000 6.932e+05 7.207e+05 3.539e+05 1.491e+05 2.048e+05 1.521e+06 1.521e+06 2.048e+05 3.539e+05 9.0000 7.070e+06 9.932e+06 1.899e+06 1.108e+06 7.906e+05 1.852e+07 1.852e+07 7.906e+05 1.899e+06 10.0000 7.650e+07 1.223e+08 8.991e+06 6.176e+06 2.815e+06 2.177e+08 2.177e+08 2.815e+06 8.991e+06