# File for Ce177, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:45:30 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.3000 1.020e+00 4.726e-03 1.018e+00 2.000e-03 1.016e+00 1.025e+00 1.018e+00 1.025e+00 1.016e+00 0.4000 1.089e+00 2.899e-02 1.080e+00 1.500e-02 1.065e+00 1.121e+00 1.080e+00 1.121e+00 1.065e+00 0.5000 1.228e+00 9.154e-02 1.201e+00 4.800e-02 1.153e+00 1.330e+00 1.201e+00 1.330e+00 1.153e+00 0.6000 1.441e+00 2.072e-01 1.378e+00 1.060e-01 1.272e+00 1.672e+00 1.378e+00 1.672e+00 1.272e+00 0.7000 1.721e+00 3.830e-01 1.605e+00 1.950e-01 1.410e+00 2.149e+00 1.605e+00 2.149e+00 1.410e+00 0.8000 2.064e+00 6.216e-01 1.874e+00 3.150e-01 1.559e+00 2.758e+00 1.874e+00 2.758e+00 1.559e+00 0.9000 2.462e+00 9.243e-01 2.178e+00 4.650e-01 1.713e+00 3.495e+00 2.178e+00 3.495e+00 1.713e+00 1.0000 2.912e+00 1.290e+00 2.514e+00 6.470e-01 1.867e+00 4.354e+00 2.514e+00 4.354e+00 1.867e+00 1.5000 5.843e+00 4.005e+00 4.608e+00 2.007e+00 2.601e+00 1.032e+01 4.608e+00 1.032e+01 2.601e+00 2.0000 9.943e+00 8.094e+00 7.449e+00 4.059e+00 3.390e+00 1.899e+01 7.449e+00 1.899e+01 3.390e+00 2.5000 1.566e+01 1.352e+01 1.138e+01 6.582e+00 4.798e+00 3.081e+01 1.138e+01 3.081e+01 4.798e+00 3.0000 2.421e+01 2.035e+01 1.717e+01 8.863e+00 8.307e+00 4.714e+01 1.717e+01 4.714e+01 8.307e+00 3.5000 3.822e+01 2.838e+01 2.645e+01 8.820e+00 1.763e+01 7.059e+01 2.645e+01 7.059e+01 1.763e+01 4.0000 6.360e+01 3.655e+01 4.317e+01 1.330e+00 4.184e+01 1.058e+02 4.317e+01 1.058e+02 4.184e+01 5.0000 2.193e+02 5.378e+01 2.502e+02 3.000e-01 1.572e+02 2.505e+02 1.572e+02 2.505e+02 2.502e+02 6.0000 9.766e+02 3.733e+02 8.790e+02 2.172e+02 6.618e+02 1.389e+03 8.790e+02 6.618e+02 1.389e+03 7.0000 4.930e+03 2.618e+03 5.912e+03 1.002e+03 1.963e+03 6.914e+03 5.912e+03 1.963e+03 6.914e+03 8.0000 2.589e+04 1.755e+04 3.092e+04 9.450e+03 6.372e+03 4.037e+04 4.037e+04 6.372e+03 3.092e+04 9.0000 1.380e+05 1.232e+05 1.249e+05 1.030e+05 2.194e+04 2.673e+05 2.673e+05 2.194e+04 1.249e+05 10.0000 7.493e+05 8.536e+05 4.595e+05 3.812e+05 7.829e+04 1.710e+06 1.710e+06 7.829e+04 4.595e+05