# File for Cs156, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:06:26 PM # 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.3000 1.011e+00 1.155e-03 1.010e+00 0.000e+00 1.010e+00 1.012e+00 1.012e+00 1.010e+00 1.010e+00 0.4000 1.063e+00 7.572e-03 1.060e+00 2.000e-03 1.058e+00 1.072e+00 1.072e+00 1.058e+00 1.060e+00 0.5000 1.198e+00 2.466e-02 1.186e+00 5.000e-03 1.181e+00 1.226e+00 1.226e+00 1.181e+00 1.186e+00 0.6000 1.441e+00 5.750e-02 1.417e+00 1.700e-02 1.400e+00 1.507e+00 1.507e+00 1.400e+00 1.417e+00 0.7000 1.806e+00 1.092e-01 1.766e+00 4.300e-02 1.723e+00 1.930e+00 1.930e+00 1.723e+00 1.766e+00 0.8000 2.301e+00 1.794e-01 2.246e+00 9.100e-02 2.155e+00 2.501e+00 2.501e+00 2.155e+00 2.246e+00 0.9000 2.925e+00 2.692e-01 2.864e+00 1.730e-01 2.691e+00 3.219e+00 3.219e+00 2.691e+00 2.864e+00 1.0000 3.681e+00 3.804e-01 3.627e+00 2.970e-01 3.330e+00 4.085e+00 4.085e+00 3.330e+00 3.627e+00 1.5000 9.542e+00 1.361e+00 1.002e+01 5.800e-01 8.006e+00 1.060e+01 1.060e+01 8.006e+00 1.002e+01 2.0000 1.964e+01 3.804e+00 2.106e+01 1.470e+00 1.533e+01 2.253e+01 2.106e+01 1.533e+01 2.253e+01 2.5000 3.627e+01 9.884e+00 3.677e+01 9.130e+00 2.615e+01 4.590e+01 3.677e+01 2.615e+01 4.590e+01 3.0000 6.424e+01 2.401e+01 6.067e+01 1.846e+01 4.221e+01 8.984e+01 6.067e+01 4.221e+01 8.984e+01 3.5000 1.131e+02 5.498e+01 9.907e+01 3.250e+01 6.657e+01 1.738e+02 9.907e+01 6.657e+01 1.738e+02 4.0000 2.022e+02 1.200e+02 1.658e+02 6.120e+01 1.046e+02 3.361e+02 1.658e+02 1.046e+02 3.361e+02 5.0000 6.962e+02 5.164e+02 5.495e+02 2.805e+02 2.690e+02 1.270e+03 5.495e+02 2.690e+02 1.270e+03 6.0000 2.622e+03 2.027e+03 2.321e+03 1.559e+03 7.619e+02 4.782e+03 2.321e+03 7.619e+02 4.782e+03 7.0000 1.033e+04 7.556e+03 1.119e+04 6.230e+03 2.381e+03 1.742e+04 1.119e+04 2.381e+03 1.742e+04 8.0000 4.129e+04 2.904e+04 5.583e+04 4.360e+03 7.858e+03 6.019e+04 5.583e+04 7.858e+03 6.019e+04 9.0000 1.660e+05 1.279e+05 1.953e+05 8.140e+04 2.598e+04 2.767e+05 2.767e+05 2.598e+04 1.953e+05 10.0000 6.742e+05 6.353e+05 5.934e+05 5.103e+05 8.309e+04 1.346e+06 1.346e+06 8.309e+04 5.934e+05