# File for Lu156, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:50:39 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 1.000e+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 0.2500 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.3000 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.4000 1.039e+00 9.165e-03 1.037e+00 6.000e-03 1.031e+00 1.049e+00 1.037e+00 1.049e+00 1.031e+00 0.5000 1.119e+00 3.342e-02 1.110e+00 1.900e-02 1.091e+00 1.156e+00 1.110e+00 1.156e+00 1.091e+00 0.6000 1.259e+00 8.099e-02 1.236e+00 4.400e-02 1.192e+00 1.349e+00 1.236e+00 1.349e+00 1.192e+00 0.7000 1.464e+00 1.584e-01 1.417e+00 8.200e-02 1.335e+00 1.641e+00 1.417e+00 1.641e+00 1.335e+00 0.8000 1.736e+00 2.690e-01 1.652e+00 1.330e-01 1.519e+00 2.037e+00 1.652e+00 2.037e+00 1.519e+00 0.9000 2.074e+00 4.139e-01 1.939e+00 1.940e-01 1.745e+00 2.539e+00 1.939e+00 2.539e+00 1.745e+00 1.0000 2.478e+00 5.966e-01 2.275e+00 2.650e-01 2.010e+00 3.150e+00 2.275e+00 3.150e+00 2.010e+00 1.5000 5.498e+00 2.121e+00 4.625e+00 6.730e-01 3.952e+00 7.916e+00 4.625e+00 7.916e+00 3.952e+00 2.0000 1.043e+01 4.924e+00 8.067e+00 9.330e-01 7.134e+00 1.609e+01 8.067e+00 1.609e+01 7.134e+00 2.5000 1.805e+01 9.676e+00 1.278e+01 6.200e-01 1.216e+01 2.922e+01 1.278e+01 2.922e+01 1.216e+01 3.0000 2.993e+01 1.773e+01 2.017e+01 9.400e-01 1.923e+01 5.040e+01 1.923e+01 5.040e+01 2.017e+01 3.5000 4.898e+01 3.174e+01 3.313e+01 4.850e+00 2.828e+01 8.552e+01 2.828e+01 8.552e+01 3.313e+01 4.0000 8.058e+01 5.677e+01 5.451e+01 1.299e+01 4.152e+01 1.457e+02 4.152e+01 1.457e+02 5.451e+01 5.0000 2.299e+02 1.857e+02 1.515e+02 5.520e+01 9.630e+01 4.420e+02 9.630e+01 4.420e+02 1.515e+02 6.0000 7.025e+02 6.081e+02 4.385e+02 1.674e+02 2.711e+02 1.398e+03 2.711e+02 1.398e+03 4.385e+02 7.0000 2.211e+03 1.887e+03 1.303e+03 3.542e+02 9.488e+02 4.380e+03 9.488e+02 4.380e+03 1.303e+03 8.0000 6.932e+03 5.299e+03 3.896e+03 4.700e+01 3.849e+03 1.305e+04 3.849e+03 1.305e+04 3.896e+03 9.0000 2.155e+04 1.308e+04 1.683e+04 5.340e+03 1.149e+04 3.633e+04 1.683e+04 3.633e+04 1.149e+04 10.0000 6.795e+04 3.157e+04 7.629e+04 1.822e+04 3.304e+04 9.451e+04 7.629e+04 9.451e+04 3.304e+04