# File for Lu226, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 04:26:19 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 1.001e+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 0.2000 1.008e+00 3.055e-03 1.007e+00 2.000e-03 1.005e+00 1.011e+00 1.007e+00 1.011e+00 1.005e+00 0.2500 1.034e+00 1.644e-02 1.028e+00 6.000e-03 1.022e+00 1.053e+00 1.028e+00 1.053e+00 1.022e+00 0.3000 1.096e+00 5.348e-02 1.076e+00 2.000e-02 1.056e+00 1.157e+00 1.076e+00 1.157e+00 1.056e+00 0.4000 1.377e+00 2.453e-01 1.282e+00 8.800e-02 1.194e+00 1.656e+00 1.282e+00 1.656e+00 1.194e+00 0.5000 1.916e+00 6.618e-01 1.650e+00 2.220e-01 1.428e+00 2.669e+00 1.650e+00 2.669e+00 1.428e+00 0.6000 2.738e+00 1.351e+00 2.181e+00 4.260e-01 1.755e+00 4.279e+00 2.181e+00 4.279e+00 1.755e+00 0.7000 3.853e+00 2.344e+00 2.862e+00 6.940e-01 2.168e+00 6.530e+00 2.862e+00 6.530e+00 2.168e+00 0.8000 5.267e+00 3.660e+00 3.682e+00 1.016e+00 2.666e+00 9.452e+00 3.682e+00 9.452e+00 2.666e+00 0.9000 6.983e+00 5.317e+00 4.631e+00 1.383e+00 3.248e+00 1.307e+01 4.631e+00 1.307e+01 3.248e+00 1.0000 9.013e+00 7.335e+00 5.703e+00 1.786e+00 3.917e+00 1.742e+01 5.703e+00 1.742e+01 3.917e+00 1.5000 2.436e+01 2.355e+01 1.283e+01 4.025e+00 8.805e+00 5.146e+01 1.283e+01 5.146e+01 8.805e+00 2.0000 5.119e+01 5.352e+01 2.325e+01 5.820e+00 1.743e+01 1.129e+02 2.325e+01 1.129e+02 1.743e+01 2.5000 9.755e+01 1.076e+02 3.826e+01 5.580e+00 3.268e+01 2.217e+02 3.826e+01 2.217e+02 3.268e+01 3.0000 1.814e+02 2.095e+02 6.069e+01 4.500e-01 6.024e+01 4.233e+02 6.069e+01 4.233e+02 6.024e+01 3.5000 3.433e+02 4.146e+02 1.114e+02 1.491e+01 9.649e+01 8.219e+02 9.649e+01 8.219e+02 1.114e+02 4.0000 6.754e+02 8.513e+02 2.089e+02 4.970e+01 1.592e+02 1.658e+03 1.592e+02 1.658e+03 2.089e+02 5.0000 2.976e+03 4.010e+03 7.752e+02 2.274e+02 5.478e+02 7.604e+03 5.478e+02 7.604e+03 7.752e+02 6.0000 1.441e+04 1.994e+04 3.058e+03 3.140e+02 2.744e+03 3.743e+04 2.744e+03 3.743e+04 3.058e+03 7.0000 6.893e+04 9.328e+04 1.775e+04 5.300e+03 1.245e+04 1.766e+05 1.775e+04 1.766e+05 1.245e+04 8.0000 3.126e+05 3.866e+05 1.305e+05 7.985e+04 5.065e+04 7.566e+05 1.305e+05 7.566e+05 5.065e+04 9.0000 1.390e+06 1.403e+06 1.031e+06 8.296e+05 2.014e+05 2.938e+06 1.031e+06 2.938e+06 2.014e+05 10.0000 6.673e+06 5.220e+06 8.570e+06 2.110e+06 7.698e+05 1.068e+07 8.570e+06 1.068e+07 7.698e+05