# File for At260, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 10:30:44 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 1.002e+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 0.2000 1.013e+00 2.646e-03 1.012e+00 1.000e-03 1.011e+00 1.016e+00 1.016e+00 1.011e+00 1.012e+00 0.2500 1.046e+00 1.079e-02 1.041e+00 3.000e-03 1.038e+00 1.058e+00 1.058e+00 1.038e+00 1.041e+00 0.3000 1.106e+00 2.930e-02 1.094e+00 1.000e-02 1.084e+00 1.139e+00 1.139e+00 1.084e+00 1.094e+00 0.4000 1.319e+00 1.117e-01 1.275e+00 3.900e-02 1.236e+00 1.446e+00 1.446e+00 1.236e+00 1.275e+00 0.5000 1.648e+00 2.625e-01 1.547e+00 9.600e-02 1.451e+00 1.946e+00 1.946e+00 1.451e+00 1.547e+00 0.6000 2.079e+00 4.823e-01 1.899e+00 1.870e-01 1.712e+00 2.625e+00 2.625e+00 1.712e+00 1.899e+00 0.7000 2.598e+00 7.661e-01 2.323e+00 3.150e-01 2.008e+00 3.464e+00 3.464e+00 2.008e+00 2.323e+00 0.8000 3.199e+00 1.106e+00 2.817e+00 4.820e-01 2.335e+00 4.446e+00 4.446e+00 2.335e+00 2.817e+00 0.9000 3.878e+00 1.499e+00 3.382e+00 6.920e-01 2.690e+00 5.563e+00 5.563e+00 2.690e+00 3.382e+00 1.0000 4.634e+00 1.941e+00 4.022e+00 9.500e-01 3.072e+00 6.807e+00 6.807e+00 3.072e+00 4.022e+00 1.5000 9.675e+00 4.801e+00 8.638e+00 3.160e+00 5.478e+00 1.491e+01 1.491e+01 5.478e+00 8.638e+00 2.0000 1.756e+01 8.778e+00 1.684e+01 7.671e+00 9.169e+00 2.668e+01 2.668e+01 9.169e+00 1.684e+01 2.5000 3.040e+01 1.407e+01 3.158e+01 1.227e+01 1.578e+01 4.385e+01 4.385e+01 1.578e+01 3.158e+01 3.0000 5.313e+01 2.042e+01 5.878e+01 1.134e+01 3.048e+01 7.012e+01 7.012e+01 3.048e+01 5.878e+01 3.5000 9.769e+01 2.493e+01 1.104e+02 3.300e+00 6.897e+01 1.137e+02 1.137e+02 6.897e+01 1.104e+02 4.0000 1.935e+02 1.827e+01 1.944e+02 1.690e+01 1.748e+02 2.113e+02 1.944e+02 1.748e+02 2.113e+02 5.0000 9.149e+02 2.078e+02 8.282e+02 6.370e+01 7.645e+02 1.152e+03 7.645e+02 1.152e+03 8.282e+02 6.0000 4.789e+03 1.333e+03 4.670e+03 1.150e+03 3.520e+03 6.178e+03 4.670e+03 6.178e+03 3.520e+03 7.0000 2.661e+04 1.105e+04 2.631e+04 1.060e+04 1.571e+04 3.780e+04 3.780e+04 2.631e+04 1.571e+04 8.0000 1.738e+05 1.578e+05 9.477e+04 2.360e+04 7.117e+04 3.556e+05 3.556e+05 9.477e+04 7.117e+04 9.0000 1.440e+06 1.950e+06 3.180e+05 6.500e+03 3.115e+05 3.692e+06 3.692e+06 3.115e+05 3.180e+05 10.0000 1.456e+07 2.316e+07 1.374e+06 3.650e+05 1.009e+06 4.131e+07 4.131e+07 1.009e+06 1.374e+06