# File for Hf201, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:08:33 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.013e+00 1.012e+00 1.011e+00 0.3000 1.033e+00 2.517e-03 1.033e+00 2.000e-03 1.031e+00 1.036e+00 1.036e+00 1.033e+00 1.031e+00 0.4000 1.122e+00 1.453e-02 1.121e+00 1.300e-02 1.108e+00 1.137e+00 1.137e+00 1.121e+00 1.108e+00 0.5000 1.270e+00 4.104e-02 1.268e+00 3.800e-02 1.230e+00 1.312e+00 1.312e+00 1.268e+00 1.230e+00 0.6000 1.466e+00 8.505e-02 1.463e+00 8.000e-02 1.383e+00 1.553e+00 1.553e+00 1.463e+00 1.383e+00 0.7000 1.698e+00 1.491e-01 1.693e+00 1.420e-01 1.551e+00 1.849e+00 1.849e+00 1.693e+00 1.551e+00 0.8000 1.954e+00 2.326e-01 1.947e+00 2.220e-01 1.725e+00 2.190e+00 2.190e+00 1.947e+00 1.725e+00 0.9000 2.230e+00 3.351e-01 2.221e+00 3.220e-01 1.899e+00 2.569e+00 2.569e+00 2.221e+00 1.899e+00 1.0000 2.521e+00 4.571e-01 2.508e+00 4.380e-01 2.070e+00 2.984e+00 2.984e+00 2.508e+00 2.070e+00 1.5000 4.179e+00 1.349e+00 4.118e+00 1.257e+00 2.861e+00 5.557e+00 5.557e+00 4.118e+00 2.861e+00 2.0000 6.401e+00 2.684e+00 6.256e+00 2.464e+00 3.792e+00 9.155e+00 9.155e+00 6.256e+00 3.792e+00 2.5000 1.022e+01 4.272e+00 1.032e+01 4.120e+00 5.898e+00 1.444e+01 1.444e+01 1.032e+01 5.898e+00 3.0000 1.877e+01 5.737e+00 2.116e+01 1.760e+00 1.222e+01 2.292e+01 2.292e+01 2.116e+01 1.222e+01 3.5000 4.096e+01 1.116e+01 3.838e+01 7.070e+00 3.131e+01 5.318e+01 3.838e+01 5.318e+01 3.131e+01 4.0000 1.007e+02 3.833e+01 8.653e+01 1.506e+01 7.147e+01 1.441e+02 7.147e+01 1.441e+02 8.653e+01 5.0000 6.656e+02 2.914e+02 6.431e+02 2.570e+02 3.861e+02 9.676e+02 3.861e+02 9.676e+02 6.431e+02 6.0000 4.153e+03 1.020e+03 4.205e+03 9.420e+02 3.108e+03 5.147e+03 3.108e+03 5.147e+03 4.205e+03 7.0000 2.445e+04 2.472e+03 2.399e+04 1.750e+03 2.224e+04 2.712e+04 2.712e+04 2.224e+04 2.399e+04 8.0000 1.441e+05 7.648e+04 1.205e+05 3.829e+04 8.221e+04 2.296e+05 2.296e+05 8.221e+04 1.205e+05 9.0000 8.905e+05 8.501e+05 5.387e+05 2.660e+05 2.727e+05 1.860e+06 1.860e+06 2.727e+05 5.387e+05 10.0000 5.834e+06 7.525e+06 2.164e+06 1.316e+06 8.477e+05 1.449e+07 1.449e+07 8.477e+05 2.164e+06