# File for Lu233, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:04:16 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 1.001e+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 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2500 1.033e+00 9.074e-03 1.029e+00 3.000e-03 1.026e+00 1.043e+00 1.029e+00 1.043e+00 1.026e+00 0.3000 1.082e+00 2.873e-02 1.071e+00 1.000e-02 1.061e+00 1.115e+00 1.071e+00 1.115e+00 1.061e+00 0.4000 1.275e+00 1.285e-01 1.225e+00 4.600e-02 1.179e+00 1.421e+00 1.225e+00 1.421e+00 1.179e+00 0.5000 1.595e+00 3.389e-01 1.460e+00 1.150e-01 1.345e+00 1.981e+00 1.460e+00 1.981e+00 1.345e+00 0.6000 2.034e+00 6.836e-01 1.757e+00 2.240e-01 1.533e+00 2.813e+00 1.757e+00 2.813e+00 1.533e+00 0.7000 2.584e+00 1.175e+00 2.100e+00 3.710e-01 1.729e+00 3.924e+00 2.100e+00 3.924e+00 1.729e+00 0.8000 3.240e+00 1.822e+00 2.478e+00 5.550e-01 1.923e+00 5.319e+00 2.478e+00 5.319e+00 1.923e+00 0.9000 4.000e+00 2.633e+00 2.883e+00 7.730e-01 2.110e+00 7.008e+00 2.883e+00 7.008e+00 2.110e+00 1.0000 4.869e+00 3.618e+00 3.313e+00 1.024e+00 2.289e+00 9.004e+00 3.313e+00 9.004e+00 2.289e+00 1.5000 1.110e+01 1.164e+01 5.791e+00 2.736e+00 3.055e+00 2.444e+01 5.791e+00 2.444e+01 3.055e+00 2.0000 2.203e+01 2.728e+01 8.914e+00 5.125e+00 3.789e+00 5.339e+01 8.914e+00 5.339e+01 3.789e+00 2.5000 4.258e+01 5.836e+01 1.300e+01 8.067e+00 4.933e+00 1.098e+02 1.300e+01 1.098e+02 4.933e+00 3.0000 8.538e+01 1.255e+02 1.863e+01 1.132e+01 7.312e+00 2.302e+02 1.863e+01 2.302e+02 7.312e+00 3.5000 1.833e+02 2.834e+02 2.691e+01 1.435e+01 1.256e+01 5.104e+02 2.691e+01 5.104e+02 1.256e+01 4.0000 4.221e+02 6.755e+02 4.014e+01 1.605e+01 2.409e+01 1.202e+03 4.014e+01 1.202e+03 2.409e+01 5.0000 2.540e+03 4.213e+03 1.117e+02 8.700e+00 1.030e+02 7.405e+03 1.117e+02 7.405e+03 1.030e+02 6.0000 1.536e+04 2.576e+04 5.011e+02 3.230e+01 4.688e+02 4.510e+04 5.011e+02 4.510e+04 4.688e+02 7.0000 8.352e+04 1.398e+05 3.410e+03 1.255e+03 2.155e+03 2.450e+05 3.410e+03 2.450e+05 2.155e+03 8.0000 4.011e+05 6.616e+05 2.840e+04 1.859e+04 9.811e+03 1.165e+06 2.840e+04 1.165e+06 9.811e+03 9.0000 1.765e+06 2.795e+06 2.601e+05 2.166e+05 4.352e+04 4.990e+06 2.601e+05 4.990e+06 4.352e+04 10.0000 7.745e+06 1.113e+07 2.528e+06 2.342e+06 1.857e+05 2.052e+07 2.528e+06 2.052e+07 1.857e+05