# File for Tl214, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:01:30 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 1.155e-03 1.008e+00 0.000e+00 1.008e+00 1.010e+00 1.010e+00 1.008e+00 1.008e+00 0.3000 1.023e+00 4.041e-03 1.022e+00 3.000e-03 1.019e+00 1.027e+00 1.027e+00 1.019e+00 1.022e+00 0.4000 1.080e+00 1.716e-02 1.077e+00 1.300e-02 1.064e+00 1.098e+00 1.098e+00 1.064e+00 1.077e+00 0.5000 1.175e+00 4.629e-02 1.169e+00 3.700e-02 1.132e+00 1.224e+00 1.224e+00 1.132e+00 1.169e+00 0.6000 1.303e+00 9.299e-02 1.292e+00 7.600e-02 1.216e+00 1.401e+00 1.401e+00 1.216e+00 1.292e+00 0.7000 1.458e+00 1.571e-01 1.442e+00 1.320e-01 1.310e+00 1.623e+00 1.623e+00 1.310e+00 1.442e+00 0.8000 1.637e+00 2.391e-01 1.617e+00 2.090e-01 1.408e+00 1.885e+00 1.885e+00 1.408e+00 1.617e+00 0.9000 1.836e+00 3.370e-01 1.814e+00 3.040e-01 1.510e+00 2.183e+00 2.183e+00 1.510e+00 1.814e+00 1.0000 2.055e+00 4.518e-01 2.035e+00 4.220e-01 1.613e+00 2.516e+00 2.516e+00 1.613e+00 2.035e+00 1.5000 3.452e+00 1.265e+00 3.549e+00 1.117e+00 2.142e+00 4.666e+00 4.666e+00 2.142e+00 3.549e+00 2.0000 5.522e+00 2.552e+00 6.100e+00 1.636e+00 2.731e+00 7.736e+00 7.736e+00 2.731e+00 6.100e+00 2.5000 8.728e+00 4.615e+00 1.058e+01 1.550e+00 3.475e+00 1.213e+01 1.213e+01 3.475e+00 1.058e+01 3.0000 1.401e+01 8.186e+00 1.871e+01 5.000e-02 4.557e+00 1.876e+01 1.871e+01 4.557e+00 1.876e+01 3.5000 2.328e+01 1.486e+01 2.930e+01 4.890e+00 6.355e+00 3.419e+01 2.930e+01 6.355e+00 3.419e+01 4.0000 4.063e+01 2.797e+01 4.812e+01 1.596e+01 9.677e+00 6.408e+01 4.812e+01 9.677e+00 6.408e+01 5.0000 1.459e+02 1.076e+02 1.668e+02 7.480e+01 2.941e+01 2.416e+02 1.668e+02 2.941e+01 2.416e+02 6.0000 6.359e+02 4.621e+02 8.334e+02 1.330e+02 1.078e+02 9.664e+02 8.334e+02 1.078e+02 9.664e+02 7.0000 3.181e+03 2.499e+03 3.931e+03 1.289e+03 3.929e+02 5.220e+03 5.220e+03 3.929e+02 3.931e+03 8.0000 1.775e+04 1.751e+04 1.575e+04 1.443e+04 1.322e+03 3.618e+04 3.618e+04 1.322e+03 1.575e+04 9.0000 1.096e+05 1.366e+05 6.090e+04 5.682e+04 4.085e+03 2.639e+05 2.639e+05 4.085e+03 6.090e+04 10.0000 7.417e+05 1.085e+06 2.244e+05 2.126e+05 1.182e+04 1.989e+06 1.989e+06 1.182e+04 2.244e+05