# File for Tm211, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 02:19:27 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.017e+00 2.517e-03 1.017e+00 2.000e-03 1.015e+00 1.020e+00 1.017e+00 1.020e+00 1.015e+00 0.3000 1.047e+00 8.505e-03 1.047e+00 8.000e-03 1.039e+00 1.056e+00 1.047e+00 1.056e+00 1.039e+00 0.4000 1.170e+00 4.314e-02 1.166e+00 3.700e-02 1.129e+00 1.215e+00 1.166e+00 1.215e+00 1.129e+00 0.5000 1.380e+00 1.200e-01 1.367e+00 1.000e-01 1.267e+00 1.506e+00 1.367e+00 1.506e+00 1.267e+00 0.6000 1.667e+00 2.497e-01 1.639e+00 2.060e-01 1.433e+00 1.930e+00 1.639e+00 1.930e+00 1.433e+00 0.7000 2.020e+00 4.338e-01 1.969e+00 3.550e-01 1.614e+00 2.477e+00 1.969e+00 2.477e+00 1.614e+00 0.8000 2.428e+00 6.731e-01 2.348e+00 5.490e-01 1.799e+00 3.138e+00 2.348e+00 3.138e+00 1.799e+00 0.9000 2.886e+00 9.661e-01 2.771e+00 7.890e-01 1.982e+00 3.904e+00 2.771e+00 3.904e+00 1.982e+00 1.0000 3.388e+00 1.311e+00 3.234e+00 1.073e+00 2.161e+00 4.769e+00 3.234e+00 4.769e+00 2.161e+00 1.5000 6.569e+00 3.779e+00 6.175e+00 3.173e+00 3.002e+00 1.053e+01 6.175e+00 1.053e+01 3.002e+00 2.0000 1.130e+01 7.481e+00 1.053e+01 6.291e+00 4.239e+00 1.914e+01 1.053e+01 1.914e+01 4.239e+00 2.5000 1.934e+01 1.220e+01 1.752e+01 9.363e+00 8.157e+00 3.235e+01 1.752e+01 3.235e+01 8.157e+00 3.0000 3.574e+01 1.623e+01 3.037e+01 7.500e+00 2.287e+01 5.397e+01 3.037e+01 5.397e+01 2.287e+01 3.5000 7.525e+01 1.639e+01 7.515e+01 1.623e+01 5.892e+01 9.169e+01 5.892e+01 9.169e+01 7.515e+01 4.0000 1.820e+02 5.848e+01 1.612e+02 2.450e+01 1.367e+02 2.480e+02 1.367e+02 1.612e+02 2.480e+02 5.0000 1.372e+03 9.051e+02 1.201e+03 6.368e+02 5.642e+02 2.350e+03 1.201e+03 5.642e+02 2.350e+03 6.0000 1.124e+04 8.111e+03 1.323e+04 4.940e+03 2.318e+03 1.817e+04 1.323e+04 2.318e+03 1.817e+04 7.0000 8.924e+04 6.899e+04 1.169e+05 2.320e+04 1.071e+04 1.401e+05 1.401e+05 1.071e+04 1.169e+05 8.0000 6.881e+05 6.608e+05 6.393e+05 5.862e+05 5.306e+04 1.372e+06 1.372e+06 5.306e+04 6.393e+05 9.0000 5.268e+06 6.413e+06 3.031e+06 2.758e+06 2.725e+05 1.250e+07 1.250e+07 2.725e+05 3.031e+06 10.0000 4.050e+07 5.821e+07 1.267e+07 1.124e+07 1.427e+06 1.074e+08 1.074e+08 1.427e+06 1.267e+07