# File for Hf187, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:04:40 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 1.001e+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 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.3000 1.016e+00 2.000e-03 1.016e+00 2.000e-03 1.014e+00 1.018e+00 1.016e+00 1.018e+00 1.014e+00 0.4000 1.066e+00 1.258e-02 1.064e+00 1.000e-02 1.054e+00 1.079e+00 1.064e+00 1.079e+00 1.054e+00 0.5000 1.158e+00 3.874e-02 1.153e+00 3.100e-02 1.122e+00 1.199e+00 1.153e+00 1.199e+00 1.122e+00 0.6000 1.288e+00 8.503e-02 1.277e+00 6.800e-02 1.209e+00 1.378e+00 1.277e+00 1.378e+00 1.209e+00 0.7000 1.451e+00 1.541e-01 1.430e+00 1.210e-01 1.309e+00 1.615e+00 1.430e+00 1.615e+00 1.309e+00 0.8000 1.641e+00 2.469e-01 1.606e+00 1.920e-01 1.414e+00 1.904e+00 1.606e+00 1.904e+00 1.414e+00 0.9000 1.855e+00 3.639e-01 1.802e+00 2.810e-01 1.521e+00 2.243e+00 1.802e+00 2.243e+00 1.521e+00 1.0000 2.090e+00 5.058e-01 2.014e+00 3.870e-01 1.627e+00 2.630e+00 2.014e+00 2.630e+00 1.627e+00 1.5000 3.572e+00 1.614e+00 3.294e+00 1.178e+00 2.116e+00 5.307e+00 3.294e+00 5.307e+00 2.116e+00 2.0000 5.791e+00 3.611e+00 5.004e+00 2.366e+00 2.638e+00 9.731e+00 5.004e+00 9.731e+00 2.638e+00 2.5000 9.522e+00 7.179e+00 7.410e+00 3.774e+00 3.636e+00 1.752e+01 7.410e+00 1.752e+01 3.636e+00 3.0000 1.658e+01 1.379e+01 1.110e+01 4.734e+00 6.366e+00 3.226e+01 1.110e+01 3.226e+01 6.366e+00 3.5000 3.129e+01 2.676e+01 1.748e+01 3.230e+00 1.425e+01 6.213e+01 1.748e+01 6.213e+01 1.425e+01 4.0000 6.431e+01 5.386e+01 3.628e+01 6.030e+00 3.025e+01 1.264e+02 3.025e+01 1.264e+02 3.628e+01 5.0000 3.296e+02 2.437e+02 2.475e+02 1.099e+02 1.376e+02 6.038e+02 1.376e+02 6.038e+02 2.475e+02 6.0000 1.851e+03 1.087e+03 1.526e+03 5.622e+02 9.638e+02 3.063e+03 9.638e+02 3.063e+03 1.526e+03 7.0000 1.007e+04 3.772e+03 8.255e+03 7.010e+02 7.554e+03 1.441e+04 7.554e+03 1.441e+04 8.255e+03 8.0000 5.237e+04 1.125e+04 5.783e+04 2.020e+03 3.943e+04 5.985e+04 5.783e+04 5.985e+04 3.943e+04 9.0000 2.703e+05 1.344e+05 2.206e+05 5.270e+04 1.679e+05 4.225e+05 4.225e+05 2.206e+05 1.679e+05 10.0000 1.447e+06 1.308e+06 7.404e+05 9.660e+04 6.438e+05 2.956e+06 2.956e+06 7.404e+05 6.438e+05