# File for At214, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 10:14:33 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2500 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.3000 1.060e+00 0.000e+00 1.060e+00 0.000e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 0.4000 1.144e+00 0.000e+00 1.144e+00 0.000e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 0.5000 1.288e+00 0.000e+00 1.288e+00 0.000e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 0.6000 1.506e+00 0.000e+00 1.506e+00 0.000e+00 1.506e+00 1.506e+00 1.506e+00 1.506e+00 1.506e+00 0.7000 1.804e+00 0.000e+00 1.804e+00 0.000e+00 1.804e+00 1.804e+00 1.804e+00 1.804e+00 1.804e+00 0.8000 2.181e+00 0.000e+00 2.181e+00 0.000e+00 2.181e+00 2.181e+00 2.181e+00 2.181e+00 2.181e+00 0.9000 2.630e+00 0.000e+00 2.630e+00 0.000e+00 2.630e+00 2.630e+00 2.630e+00 2.630e+00 2.630e+00 1.0000 3.142e+00 0.000e+00 3.142e+00 0.000e+00 3.142e+00 3.142e+00 3.142e+00 3.142e+00 3.142e+00 1.5000 6.358e+00 2.836e-02 6.348e+00 1.200e-02 6.336e+00 6.390e+00 6.336e+00 6.390e+00 6.348e+00 2.0000 1.046e+01 4.215e-01 1.031e+01 1.700e-01 1.014e+01 1.094e+01 1.014e+01 1.094e+01 1.031e+01 2.5000 1.661e+01 2.502e+00 1.567e+01 9.500e-01 1.472e+01 1.945e+01 1.472e+01 1.945e+01 1.567e+01 3.0000 2.805e+01 9.164e+00 2.454e+01 3.380e+00 2.116e+01 3.845e+01 2.116e+01 3.845e+01 2.454e+01 3.5000 5.070e+01 2.511e+01 4.102e+01 9.140e+00 3.188e+01 7.921e+01 3.188e+01 7.921e+01 4.102e+01 4.0000 9.456e+01 5.684e+01 7.259e+01 2.061e+01 5.198e+01 1.591e+02 5.198e+01 1.591e+02 7.259e+01 5.0000 3.266e+02 1.968e+02 2.484e+02 6.750e+01 1.809e+02 5.505e+02 1.809e+02 5.505e+02 2.484e+02 6.0000 1.113e+03 4.210e+02 8.913e+02 4.300e+01 8.483e+02 1.598e+03 8.483e+02 1.598e+03 8.913e+02 7.0000 4.061e+03 7.683e+02 4.113e+03 6.890e+02 3.268e+03 4.802e+03 4.802e+03 4.113e+03 3.268e+03 8.0000 1.748e+04 1.142e+04 1.210e+04 2.363e+03 9.737e+03 3.060e+04 3.060e+04 9.737e+03 1.210e+04 9.0000 9.287e+04 1.041e+05 4.459e+04 2.286e+04 2.173e+04 2.123e+05 2.123e+05 2.173e+04 4.459e+04 10.0000 5.939e+05 8.507e+05 1.610e+05 1.144e+05 4.661e+04 1.574e+06 1.574e+06 4.661e+04 1.610e+05