# File for Cn364, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 09:45:17 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 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.2000 1.120e+00 1.732e-03 1.119e+00 0.000e+00 1.119e+00 1.122e+00 1.119e+00 1.119e+00 1.122e+00 0.2500 1.277e+00 4.619e-03 1.274e+00 0.000e+00 1.274e+00 1.282e+00 1.274e+00 1.274e+00 1.282e+00 0.3000 1.482e+00 1.039e-02 1.476e+00 0.000e+00 1.476e+00 1.494e+00 1.476e+00 1.476e+00 1.494e+00 0.4000 1.970e+00 2.858e-02 1.954e+00 1.000e-03 1.953e+00 2.003e+00 1.954e+00 1.953e+00 2.003e+00 0.5000 2.481e+00 5.543e-02 2.450e+00 2.000e-03 2.448e+00 2.545e+00 2.450e+00 2.448e+00 2.545e+00 0.6000 2.969e+00 8.892e-02 2.919e+00 2.000e-03 2.917e+00 3.072e+00 2.919e+00 2.917e+00 3.072e+00 0.7000 3.421e+00 1.268e-01 3.350e+00 5.000e-03 3.345e+00 3.567e+00 3.350e+00 3.345e+00 3.567e+00 0.8000 3.833e+00 1.672e-01 3.740e+00 7.000e-03 3.733e+00 4.026e+00 3.740e+00 3.733e+00 4.026e+00 0.9000 4.210e+00 2.096e-01 4.094e+00 1.000e-02 4.084e+00 4.452e+00 4.094e+00 4.084e+00 4.452e+00 1.0000 4.556e+00 2.510e-01 4.419e+00 1.500e-02 4.404e+00 4.846e+00 4.419e+00 4.404e+00 4.846e+00 1.5000 6.020e+00 4.193e-01 5.819e+00 8.000e-02 5.739e+00 6.502e+00 5.819e+00 5.739e+00 6.502e+00 2.0000 8.582e+00 1.096e+00 8.136e+00 3.570e-01 7.779e+00 9.830e+00 8.136e+00 7.779e+00 9.830e+00 2.5000 4.106e+01 2.254e+01 2.868e+01 1.250e+00 2.743e+01 6.708e+01 2.868e+01 2.743e+01 6.708e+01 3.0000 5.514e+02 3.378e+02 3.581e+02 3.500e+00 3.546e+02 9.415e+02 3.581e+02 3.546e+02 9.415e+02 3.5000 6.814e+03 3.080e+03 5.040e+03 8.000e+00 5.032e+03 1.037e+04 5.040e+03 5.032e+03 1.037e+04 4.0000 6.997e+04 1.595e+04 6.077e+04 2.000e+01 6.075e+04 8.838e+04 6.077e+04 6.075e+04 8.838e+04 5.0000 5.105e+06 1.327e+06 5.871e+06 0.000e+00 3.572e+06 5.871e+06 5.871e+06 5.871e+06 3.572e+06 6.0000 2.813e+08 1.737e+08 3.816e+08 0.000e+00 8.067e+07 3.816e+08 3.816e+08 3.816e+08 8.067e+07 7.0000 1.282e+10 1.008e+10 1.864e+10 0.000e+00 1.182e+09 1.864e+10 1.864e+10 1.864e+10 1.182e+09 8.0000 4.929e+11 4.162e+11 7.332e+11 0.000e+00 1.237e+10 7.332e+11 7.332e+11 7.332e+11 1.237e+10 9.0000 1.631e+13 1.404e+13 2.442e+13 0.000e+00 9.905e+10 2.442e+13 2.442e+13 2.442e+13 9.905e+10 10.0000 4.758e+14 4.115e+14 7.134e+14 0.000e+00 6.382e+11 7.134e+14 7.134e+14 7.134e+14 6.382e+11