# File for U211, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:20:05 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 1.004e+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 0.2500 1.017e+00 2.000e-03 1.017e+00 2.000e-03 1.015e+00 1.019e+00 1.017e+00 1.019e+00 1.015e+00 0.3000 1.046e+00 7.000e-03 1.046e+00 7.000e-03 1.039e+00 1.053e+00 1.046e+00 1.053e+00 1.039e+00 0.4000 1.164e+00 3.501e-02 1.165e+00 3.400e-02 1.129e+00 1.199e+00 1.165e+00 1.199e+00 1.129e+00 0.5000 1.364e+00 9.850e-02 1.363e+00 9.700e-02 1.266e+00 1.463e+00 1.363e+00 1.463e+00 1.266e+00 0.6000 1.635e+00 2.065e-01 1.630e+00 1.990e-01 1.431e+00 1.844e+00 1.630e+00 1.844e+00 1.431e+00 0.7000 1.966e+00 3.622e-01 1.952e+00 3.410e-01 1.611e+00 2.335e+00 1.952e+00 2.335e+00 1.611e+00 0.8000 2.349e+00 5.701e-01 2.320e+00 5.260e-01 1.794e+00 2.933e+00 2.320e+00 2.933e+00 1.794e+00 0.9000 2.779e+00 8.307e-01 2.727e+00 7.520e-01 1.975e+00 3.634e+00 2.727e+00 3.634e+00 1.975e+00 1.0000 3.252e+00 1.144e+00 3.170e+00 1.019e+00 2.151e+00 4.435e+00 3.170e+00 4.435e+00 2.151e+00 1.5000 6.292e+00 3.535e+00 5.915e+00 2.954e+00 2.961e+00 1.000e+01 5.915e+00 1.000e+01 2.961e+00 2.0000 1.081e+01 7.419e+00 9.787e+00 5.828e+00 3.959e+00 1.869e+01 9.787e+00 1.869e+01 3.959e+00 2.5000 1.809e+01 1.310e+01 1.559e+01 9.174e+00 6.416e+00 3.226e+01 1.559e+01 3.226e+01 6.416e+00 3.0000 3.140e+01 2.104e+01 2.518e+01 1.100e+01 1.418e+01 5.485e+01 2.518e+01 5.485e+01 1.418e+01 3.5000 5.931e+01 3.184e+01 4.349e+01 5.000e+00 3.849e+01 9.596e+01 4.349e+01 9.596e+01 3.849e+01 4.0000 1.247e+02 4.803e+01 1.108e+02 2.572e+01 8.508e+01 1.781e+02 8.508e+01 1.781e+02 1.108e+02 5.0000 7.191e+02 1.785e+02 7.593e+02 1.148e+02 5.239e+02 8.741e+02 5.239e+02 7.593e+02 8.741e+02 6.0000 4.836e+03 1.096e+03 4.693e+03 8.740e+02 3.819e+03 5.997e+03 4.693e+03 3.819e+03 5.997e+03 7.0000 3.296e+04 1.308e+04 3.571e+04 8.740e+03 1.873e+04 4.445e+04 4.445e+04 1.873e+04 3.571e+04 8.0000 2.248e+05 1.656e+05 1.865e+05 1.049e+05 8.164e+04 4.062e+05 4.062e+05 8.164e+04 1.865e+05 9.0000 1.577e+06 1.734e+06 8.636e+05 5.506e+05 3.130e+05 3.554e+06 3.554e+06 3.130e+05 8.636e+05 10.0000 1.154e+07 1.599e+07 3.584e+06 2.502e+06 1.082e+06 2.995e+07 2.995e+07 1.082e+06 3.584e+06