# File for Tm189, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:39:50 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 1.002e+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 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.3000 1.025e+00 2.646e-03 1.026e+00 1.000e-03 1.022e+00 1.027e+00 1.026e+00 1.027e+00 1.022e+00 0.4000 1.101e+00 1.422e-02 1.108e+00 3.000e-03 1.085e+00 1.111e+00 1.108e+00 1.111e+00 1.085e+00 0.5000 1.239e+00 4.165e-02 1.257e+00 1.100e-02 1.191e+00 1.268e+00 1.257e+00 1.268e+00 1.191e+00 0.6000 1.431e+00 9.100e-02 1.470e+00 2.600e-02 1.327e+00 1.496e+00 1.470e+00 1.496e+00 1.327e+00 0.7000 1.669e+00 1.645e-01 1.737e+00 5.100e-02 1.481e+00 1.788e+00 1.737e+00 1.788e+00 1.481e+00 0.8000 1.944e+00 2.620e-01 2.051e+00 8.400e-02 1.645e+00 2.135e+00 2.051e+00 2.135e+00 1.645e+00 0.9000 2.249e+00 3.852e-01 2.404e+00 1.280e-01 1.810e+00 2.532e+00 2.404e+00 2.532e+00 1.810e+00 1.0000 2.581e+00 5.328e-01 2.794e+00 1.810e-01 1.975e+00 2.975e+00 2.794e+00 2.975e+00 1.975e+00 1.5000 4.599e+00 1.621e+00 5.253e+00 5.380e-01 2.753e+00 5.791e+00 5.253e+00 5.791e+00 2.753e+00 2.0000 7.365e+00 3.210e+00 8.736e+00 9.260e-01 3.698e+00 9.662e+00 8.736e+00 9.662e+00 3.698e+00 2.5000 1.161e+01 4.982e+00 1.389e+01 1.160e+00 5.899e+00 1.505e+01 1.389e+01 1.505e+01 5.899e+00 3.0000 1.935e+01 5.781e+00 2.221e+01 9.400e-01 1.270e+01 2.315e+01 2.221e+01 2.315e+01 1.270e+01 3.5000 3.592e+01 1.930e+00 3.647e+01 1.040e+00 3.377e+01 3.751e+01 3.751e+01 3.647e+01 3.377e+01 4.0000 7.557e+01 1.827e+01 7.061e+01 1.032e+01 6.029e+01 9.580e+01 7.061e+01 6.029e+01 9.580e+01 5.0000 4.394e+02 2.706e+02 3.873e+02 1.886e+02 1.987e+02 7.323e+02 3.873e+02 1.987e+02 7.323e+02 6.0000 2.901e+03 2.008e+03 3.081e+03 1.733e+03 8.094e+02 4.814e+03 3.081e+03 8.094e+02 4.814e+03 7.0000 1.889e+04 1.330e+04 2.592e+04 1.280e+03 3.558e+03 2.720e+04 2.592e+04 3.558e+03 2.720e+04 8.0000 1.189e+05 9.726e+04 1.337e+05 7.420e+04 1.508e+04 2.079e+05 2.079e+05 1.508e+04 1.337e+05 9.0000 7.368e+05 7.680e+05 5.804e+05 5.214e+05 5.901e+04 1.571e+06 1.571e+06 5.901e+04 5.804e+05 10.0000 4.582e+06 5.890e+06 2.252e+06 2.039e+06 2.131e+05 1.128e+07 1.128e+07 2.131e+05 2.252e+06