# File for Cd159, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:29:19 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 1.000e+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 0.1500 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 0.2000 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 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.3000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.4000 1.047e+00 6.506e-03 1.047e+00 6.000e-03 1.040e+00 1.053e+00 1.047e+00 1.053e+00 1.040e+00 0.5000 1.127e+00 2.354e-02 1.129e+00 2.100e-02 1.103e+00 1.150e+00 1.129e+00 1.150e+00 1.103e+00 0.6000 1.253e+00 5.654e-02 1.255e+00 5.300e-02 1.195e+00 1.308e+00 1.255e+00 1.308e+00 1.195e+00 0.7000 1.419e+00 1.091e-01 1.423e+00 1.030e-01 1.308e+00 1.526e+00 1.423e+00 1.526e+00 1.308e+00 0.8000 1.620e+00 1.826e-01 1.625e+00 1.750e-01 1.435e+00 1.800e+00 1.625e+00 1.800e+00 1.435e+00 0.9000 1.851e+00 2.790e-01 1.856e+00 2.710e-01 1.569e+00 2.127e+00 1.856e+00 2.127e+00 1.569e+00 1.0000 2.107e+00 3.985e-01 2.111e+00 3.920e-01 1.706e+00 2.503e+00 2.111e+00 2.503e+00 1.706e+00 1.5000 3.715e+00 1.363e+00 3.674e+00 1.302e+00 2.372e+00 5.098e+00 3.674e+00 5.098e+00 2.372e+00 2.0000 5.922e+00 3.037e+00 5.669e+00 2.650e+00 3.019e+00 9.077e+00 5.669e+00 9.077e+00 3.019e+00 2.5000 9.089e+00 5.736e+00 8.195e+00 4.343e+00 3.852e+00 1.522e+01 8.195e+00 1.522e+01 3.852e+00 3.0000 1.401e+01 1.018e+01 1.150e+01 6.188e+00 5.312e+00 2.521e+01 1.150e+01 2.521e+01 5.312e+00 3.5000 2.228e+01 1.800e+01 1.602e+01 7.771e+00 8.249e+00 4.257e+01 1.602e+01 4.257e+01 8.249e+00 4.0000 3.725e+01 3.280e+01 2.258e+01 8.230e+00 1.435e+01 7.483e+01 2.258e+01 7.483e+01 1.435e+01 5.0000 1.243e+02 1.260e+02 5.276e+01 2.310e+00 5.045e+01 2.698e+02 5.045e+01 2.698e+02 5.276e+01 6.0000 4.982e+02 5.531e+02 2.083e+02 5.790e+01 1.504e+02 1.136e+03 1.504e+02 1.136e+03 2.083e+02 7.0000 2.115e+03 2.435e+03 8.059e+02 1.909e+02 6.150e+02 4.924e+03 6.150e+02 4.924e+03 8.059e+02 8.0000 8.715e+03 9.911e+03 3.010e+03 3.400e+01 2.976e+03 2.016e+04 3.010e+03 2.016e+04 2.976e+03 9.0000 3.397e+04 3.637e+04 1.565e+04 5.250e+03 1.040e+04 7.585e+04 1.565e+04 7.585e+04 1.040e+04 10.0000 1.272e+05 1.218e+05 8.229e+04 4.796e+04 3.433e+04 2.651e+05 8.229e+04 2.651e+05 3.433e+04