# File for Bi274, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:01:32 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 3.464e-03 1.002e+00 0.000e+00 1.002e+00 1.008e+00 1.002e+00 1.008e+00 1.002e+00 0.2000 1.033e+00 3.089e-02 1.016e+00 1.000e-03 1.015e+00 1.069e+00 1.016e+00 1.069e+00 1.015e+00 0.2500 1.123e+00 1.316e-01 1.048e+00 2.000e-03 1.046e+00 1.275e+00 1.048e+00 1.275e+00 1.046e+00 0.3000 1.308e+00 3.600e-01 1.104e+00 7.000e-03 1.097e+00 1.724e+00 1.104e+00 1.724e+00 1.097e+00 0.4000 2.060e+00 1.378e+00 1.277e+00 2.400e-02 1.253e+00 3.651e+00 1.277e+00 3.651e+00 1.253e+00 0.5000 3.407e+00 3.332e+00 1.509e+00 5.100e-02 1.458e+00 7.254e+00 1.509e+00 7.254e+00 1.458e+00 0.6000 5.409e+00 6.366e+00 1.779e+00 9.000e-02 1.689e+00 1.276e+01 1.779e+00 1.276e+01 1.689e+00 0.7000 8.119e+00 1.059e+01 2.072e+00 1.370e-01 1.935e+00 2.035e+01 2.072e+00 2.035e+01 1.935e+00 0.8000 1.160e+01 1.613e+01 2.378e+00 1.890e-01 2.189e+00 3.022e+01 2.378e+00 3.022e+01 2.189e+00 0.9000 1.591e+01 2.311e+01 2.694e+00 2.460e-01 2.448e+00 4.260e+01 2.694e+00 4.260e+01 2.448e+00 1.0000 2.115e+01 3.167e+01 3.018e+00 3.070e-01 2.711e+00 5.772e+01 3.018e+00 5.772e+01 2.711e+00 1.5000 6.478e+01 1.046e+02 4.725e+00 6.220e-01 4.103e+00 1.855e+02 4.725e+00 1.855e+02 4.103e+00 2.0000 1.520e+02 2.526e+02 6.615e+00 9.150e-01 5.700e+00 4.437e+02 6.615e+00 4.437e+02 5.700e+00 2.5000 3.182e+02 5.369e+02 8.768e+00 1.154e+00 7.614e+00 9.381e+02 8.768e+00 9.381e+02 7.614e+00 3.0000 6.321e+02 1.076e+03 1.129e+01 1.325e+00 9.965e+00 1.875e+03 1.129e+01 1.875e+03 9.965e+00 3.5000 1.222e+03 2.093e+03 1.430e+01 1.400e+00 1.290e+01 3.638e+03 1.430e+01 3.638e+03 1.290e+01 4.0000 2.315e+03 3.979e+03 1.802e+01 1.410e+00 1.661e+01 6.909e+03 1.802e+01 6.909e+03 1.661e+01 5.0000 7.826e+03 1.351e+04 2.938e+01 1.710e+00 2.767e+01 2.342e+04 2.938e+01 2.342e+04 2.767e+01 6.0000 2.435e+04 4.208e+04 5.672e+01 8.630e+00 4.809e+01 7.294e+04 5.672e+01 7.294e+04 4.809e+01 7.0000 7.062e+04 1.221e+05 1.742e+02 8.179e+01 9.241e+01 2.116e+05 1.742e+02 2.116e+05 9.241e+01 8.0000 1.978e+05 3.415e+05 1.060e+03 8.482e+02 2.118e+02 5.921e+05 1.060e+03 5.921e+05 2.118e+02 9.0000 5.679e+05 9.735e+05 1.107e+04 1.045e+04 6.152e+02 1.692e+06 1.107e+04 1.692e+06 6.152e+02 10.0000 1.827e+06 3.026e+06 1.592e+05 1.570e+05 2.247e+03 5.321e+06 1.592e+05 5.321e+06 2.247e+03