# File for Tm214, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 12:59:55 PM # 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 1.005e+00 1.155e-03 1.006e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.006e+00 1.004e+00 0.2500 1.025e+00 5.292e-03 1.027e+00 2.000e-03 1.019e+00 1.029e+00 1.027e+00 1.029e+00 1.019e+00 0.3000 1.074e+00 1.665e-02 1.079e+00 8.000e-03 1.055e+00 1.087e+00 1.079e+00 1.087e+00 1.055e+00 0.4000 1.307e+00 7.932e-02 1.329e+00 4.400e-02 1.219e+00 1.373e+00 1.329e+00 1.373e+00 1.219e+00 0.5000 1.770e+00 2.150e-01 1.820e+00 1.350e-01 1.534e+00 1.955e+00 1.820e+00 1.955e+00 1.534e+00 0.6000 2.489e+00 4.341e-01 2.576e+00 2.970e-01 2.018e+00 2.873e+00 2.576e+00 2.873e+00 2.018e+00 0.7000 3.472e+00 7.359e-01 3.596e+00 5.420e-01 2.682e+00 4.138e+00 3.596e+00 4.138e+00 2.682e+00 0.8000 4.719e+00 1.112e+00 4.875e+00 8.700e-01 3.538e+00 5.745e+00 4.875e+00 5.745e+00 3.538e+00 0.9000 6.232e+00 1.550e+00 6.407e+00 1.280e+00 4.602e+00 7.687e+00 6.407e+00 7.687e+00 4.602e+00 1.0000 8.014e+00 2.037e+00 8.187e+00 1.772e+00 5.896e+00 9.959e+00 8.187e+00 9.959e+00 5.896e+00 1.5000 2.145e+01 4.640e+00 2.102e+01 3.980e+00 1.704e+01 2.629e+01 2.102e+01 2.629e+01 1.704e+01 2.0000 4.546e+01 5.800e+00 4.215e+01 7.000e-02 4.208e+01 5.216e+01 4.215e+01 5.216e+01 4.208e+01 2.5000 8.922e+01 1.093e+01 9.145e+01 7.410e+00 7.735e+01 9.886e+01 7.735e+01 9.145e+01 9.886e+01 3.0000 1.747e+02 4.903e+01 1.517e+02 1.030e+01 1.414e+02 2.310e+02 1.414e+02 1.517e+02 2.310e+02 3.5000 3.554e+02 1.643e+02 2.745e+02 2.720e+01 2.473e+02 5.445e+02 2.745e+02 2.473e+02 5.445e+02 4.0000 7.641e+02 4.691e+02 5.914e+02 1.856e+02 4.058e+02 1.295e+03 5.914e+02 4.058e+02 1.295e+03 5.0000 4.098e+03 3.084e+03 3.762e+03 2.566e+03 1.196e+03 7.337e+03 3.762e+03 1.196e+03 7.337e+03 6.0000 2.460e+04 1.835e+04 2.979e+04 1.001e+04 4.222e+03 3.980e+04 2.979e+04 4.222e+03 3.980e+04 7.0000 1.546e+05 1.209e+05 1.997e+05 4.680e+04 1.768e+04 2.465e+05 2.465e+05 1.768e+04 1.997e+05 8.0000 1.005e+06 9.713e+05 9.125e+05 8.296e+05 8.292e+04 2.019e+06 2.019e+06 8.292e+04 9.125e+05 9.0000 6.791e+06 8.296e+06 3.788e+06 3.374e+06 4.140e+05 1.617e+07 1.617e+07 4.140e+05 3.788e+06 10.0000 4.772e+07 6.867e+07 1.433e+07 1.220e+07 2.135e+06 1.267e+08 1.267e+08 2.135e+06 1.433e+07