# File for Re186, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:12:25 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2000 1.063e+00 0.000e+00 1.063e+00 0.000e+00 1.063e+00 1.063e+00 1.063e+00 1.063e+00 1.063e+00 0.2500 1.141e+00 0.000e+00 1.141e+00 0.000e+00 1.141e+00 1.141e+00 1.141e+00 1.141e+00 1.141e+00 0.3000 1.253e+00 0.000e+00 1.253e+00 0.000e+00 1.253e+00 1.253e+00 1.253e+00 1.253e+00 1.253e+00 0.4000 1.587e+00 0.000e+00 1.587e+00 0.000e+00 1.587e+00 1.587e+00 1.587e+00 1.587e+00 1.587e+00 0.5000 2.058e+00 0.000e+00 2.058e+00 0.000e+00 2.058e+00 2.058e+00 2.058e+00 2.058e+00 2.058e+00 0.6000 2.653e+00 0.000e+00 2.653e+00 0.000e+00 2.653e+00 2.653e+00 2.653e+00 2.653e+00 2.653e+00 0.7000 3.356e+00 5.774e-04 3.356e+00 0.000e+00 3.355e+00 3.356e+00 3.355e+00 3.356e+00 3.356e+00 0.8000 4.154e+00 3.512e-03 4.154e+00 3.000e-03 4.150e+00 4.157e+00 4.150e+00 4.157e+00 4.154e+00 0.9000 5.040e+00 1.007e-02 5.041e+00 8.000e-03 5.029e+00 5.049e+00 5.029e+00 5.049e+00 5.041e+00 1.0000 6.013e+00 2.471e-02 6.017e+00 1.900e-02 5.987e+00 6.036e+00 5.987e+00 6.036e+00 6.017e+00 1.5000 1.238e+01 4.223e-01 1.247e+01 2.800e-01 1.192e+01 1.275e+01 1.192e+01 1.275e+01 1.247e+01 2.0000 2.250e+01 2.200e+00 2.316e+01 1.140e+00 2.005e+01 2.430e+01 2.005e+01 2.430e+01 2.316e+01 2.5000 3.952e+01 7.131e+00 4.234e+01 2.470e+00 3.141e+01 4.481e+01 3.141e+01 4.481e+01 4.234e+01 3.0000 6.951e+01 1.853e+01 7.858e+01 3.180e+00 4.819e+01 8.176e+01 4.819e+01 8.176e+01 7.858e+01 3.5000 1.246e+02 4.305e+01 1.492e+02 5.000e-01 7.489e+01 1.497e+02 7.489e+01 1.497e+02 1.492e+02 4.0000 2.299e+02 9.411e+01 2.784e+02 1.140e+01 1.214e+02 2.898e+02 1.214e+02 2.784e+02 2.898e+02 5.0000 8.613e+02 4.088e+02 1.045e+03 1.010e+02 3.928e+02 1.146e+03 3.928e+02 1.045e+03 1.146e+03 6.0000 3.580e+03 1.645e+03 4.423e+03 2.100e+02 1.684e+03 4.633e+03 1.684e+03 4.423e+03 4.633e+03 7.0000 1.566e+04 6.270e+03 1.842e+04 1.660e+03 8.485e+03 2.008e+04 8.485e+03 2.008e+04 1.842e+04 8.0000 6.864e+04 2.244e+04 7.024e+04 2.000e+04 4.544e+04 9.024e+04 4.544e+04 9.024e+04 7.024e+04 9.0000 2.930e+05 7.360e+04 2.532e+05 5.400e+03 2.478e+05 3.779e+05 2.478e+05 3.779e+05 2.532e+05 10.0000 1.218e+06 3.145e+05 1.357e+06 8.200e+04 8.579e+05 1.439e+06 1.357e+06 1.439e+06 8.579e+05