# File for Lu222, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:40:12 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.010e+00 7.000e-03 1.007e+00 2.000e-03 1.005e+00 1.018e+00 1.007e+00 1.018e+00 1.005e+00 0.2500 1.048e+00 3.889e-02 1.030e+00 8.000e-03 1.022e+00 1.093e+00 1.030e+00 1.093e+00 1.022e+00 0.3000 1.145e+00 1.260e-01 1.086e+00 2.600e-02 1.060e+00 1.290e+00 1.086e+00 1.290e+00 1.060e+00 0.4000 1.620e+00 5.906e-01 1.339e+00 1.160e-01 1.223e+00 2.299e+00 1.339e+00 2.299e+00 1.223e+00 0.5000 2.590e+00 1.603e+00 1.816e+00 2.960e-01 1.520e+00 4.433e+00 1.816e+00 4.433e+00 1.520e+00 0.6000 4.130e+00 3.276e+00 2.530e+00 5.690e-01 1.961e+00 7.899e+00 2.530e+00 7.899e+00 1.961e+00 0.7000 6.272e+00 5.664e+00 3.476e+00 9.270e-01 2.549e+00 1.279e+01 3.476e+00 1.279e+01 2.549e+00 0.8000 9.031e+00 8.798e+00 4.643e+00 1.353e+00 3.290e+00 1.916e+01 4.643e+00 1.916e+01 3.290e+00 0.9000 1.242e+01 1.269e+01 6.025e+00 1.831e+00 4.194e+00 2.703e+01 6.025e+00 2.703e+01 4.194e+00 1.0000 1.644e+01 1.736e+01 7.615e+00 2.339e+00 5.276e+00 3.644e+01 7.615e+00 3.644e+01 5.276e+00 1.5000 4.736e+01 5.352e+01 1.879e+01 4.600e+00 1.419e+01 1.091e+02 1.879e+01 1.091e+02 1.419e+01 2.0000 1.025e+02 1.172e+02 3.660e+01 3.580e+00 3.302e+01 2.378e+02 3.660e+01 2.378e+02 3.302e+01 2.5000 1.993e+02 2.255e+02 7.316e+01 8.020e+00 6.514e+01 4.597e+02 6.514e+01 4.597e+02 7.316e+01 3.0000 3.766e+02 4.144e+02 1.611e+02 4.670e+01 1.144e+02 8.543e+02 1.144e+02 8.543e+02 1.611e+02 3.5000 7.198e+02 7.581e+02 3.582e+02 1.481e+02 2.101e+02 1.591e+03 2.101e+02 1.591e+03 3.582e+02 4.0000 1.421e+03 1.410e+03 8.071e+02 3.844e+02 4.227e+02 3.034e+03 4.227e+02 3.034e+03 8.071e+02 5.0000 6.198e+03 5.140e+03 4.189e+03 1.823e+03 2.366e+03 1.204e+04 2.366e+03 1.204e+04 4.189e+03 6.0000 2.998e+04 1.826e+04 2.150e+04 4.000e+03 1.750e+04 5.093e+04 1.750e+04 5.093e+04 2.150e+04 7.0000 1.526e+05 5.397e+04 1.418e+05 3.690e+04 1.049e+05 2.112e+05 1.418e+05 2.112e+05 1.049e+05 8.0000 8.219e+05 3.471e+05 8.178e+05 3.409e+05 4.769e+05 1.171e+06 1.171e+06 8.178e+05 4.769e+05 9.0000 4.877e+06 4.189e+06 2.947e+06 9.460e+05 2.001e+06 9.683e+06 9.683e+06 2.947e+06 2.001e+06 10.0000 3.258e+07 4.093e+07 1.017e+07 2.434e+06 7.736e+06 7.982e+07 7.982e+07 1.017e+07 7.736e+06