# File for Lu152, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:16:16 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.3000 1.015e+00 4.359e-03 1.013e+00 1.000e-03 1.012e+00 1.020e+00 1.013e+00 1.020e+00 1.012e+00 0.4000 1.090e+00 3.304e-02 1.074e+00 6.000e-03 1.068e+00 1.128e+00 1.074e+00 1.128e+00 1.068e+00 0.5000 1.271e+00 1.217e-01 1.211e+00 2.000e-02 1.191e+00 1.411e+00 1.211e+00 1.411e+00 1.191e+00 0.6000 1.584e+00 3.032e-01 1.434e+00 4.900e-02 1.385e+00 1.933e+00 1.434e+00 1.933e+00 1.385e+00 0.7000 2.037e+00 6.025e-01 1.737e+00 9.300e-02 1.644e+00 2.731e+00 1.737e+00 2.731e+00 1.644e+00 0.8000 2.631e+00 1.037e+00 2.110e+00 1.520e-01 1.958e+00 3.825e+00 2.110e+00 3.825e+00 1.958e+00 0.9000 3.363e+00 1.620e+00 2.544e+00 2.270e-01 2.317e+00 5.229e+00 2.544e+00 5.229e+00 2.317e+00 1.0000 4.232e+00 2.360e+00 3.030e+00 3.150e-01 2.715e+00 6.951e+00 3.030e+00 6.951e+00 2.715e+00 1.5000 1.066e+01 8.761e+00 6.059e+00 9.060e-01 5.153e+00 2.076e+01 6.059e+00 2.076e+01 5.153e+00 2.0000 2.115e+01 2.088e+01 9.907e+00 1.599e+00 8.308e+00 4.524e+01 9.907e+00 4.524e+01 8.308e+00 2.5000 3.745e+01 4.148e+01 1.461e+01 2.210e+00 1.240e+01 8.533e+01 1.461e+01 8.533e+01 1.240e+01 3.0000 6.270e+01 7.544e+01 2.041e+01 2.530e+00 1.788e+01 1.498e+02 2.041e+01 1.498e+02 1.788e+01 3.5000 1.022e+02 1.310e+02 2.768e+01 2.250e+00 2.543e+01 2.534e+02 2.768e+01 2.534e+02 2.543e+01 4.0000 1.643e+02 2.211e+02 3.706e+01 9.500e-01 3.611e+01 4.196e+02 3.706e+01 4.196e+02 3.611e+01 5.0000 4.178e+02 6.012e+02 7.447e+01 7.440e+00 6.703e+01 1.112e+03 6.703e+01 1.112e+03 7.447e+01 6.0000 1.049e+03 1.562e+03 1.619e+02 2.980e+01 1.321e+02 2.852e+03 1.321e+02 2.852e+03 1.619e+02 7.0000 2.595e+03 3.903e+03 3.741e+02 6.480e+01 3.093e+02 7.102e+03 3.093e+02 7.102e+03 3.741e+02 8.0000 6.314e+03 9.367e+03 9.121e+02 1.260e+01 8.995e+02 1.713e+04 8.995e+02 1.713e+04 9.121e+02 9.0000 1.515e+04 2.151e+04 3.156e+03 8.450e+02 2.311e+03 3.999e+04 3.156e+03 3.999e+04 2.311e+03 10.0000 3.635e+04 4.702e+04 1.256e+04 6.579e+03 5.981e+03 9.051e+04 1.256e+04 9.051e+04 5.981e+03