# File for Kr120, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:32:43 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.5000 1.051e+00 5.774e-04 1.051e+00 0.000e+00 1.050e+00 1.051e+00 1.051e+00 1.051e+00 1.050e+00 0.6000 1.118e+00 2.000e-03 1.118e+00 2.000e-03 1.116e+00 1.120e+00 1.120e+00 1.118e+00 1.116e+00 0.7000 1.217e+00 5.132e-03 1.218e+00 3.000e-03 1.211e+00 1.221e+00 1.221e+00 1.218e+00 1.211e+00 0.8000 1.343e+00 9.452e-03 1.346e+00 4.000e-03 1.332e+00 1.350e+00 1.350e+00 1.346e+00 1.332e+00 0.9000 1.491e+00 1.572e-02 1.498e+00 4.000e-03 1.473e+00 1.502e+00 1.502e+00 1.498e+00 1.473e+00 1.0000 1.656e+00 2.427e-02 1.669e+00 2.000e-03 1.628e+00 1.671e+00 1.671e+00 1.669e+00 1.628e+00 1.5000 2.615e+00 1.238e-01 2.648e+00 7.100e-02 2.478e+00 2.719e+00 2.648e+00 2.719e+00 2.478e+00 2.0000 3.658e+00 3.628e-01 3.676e+00 3.360e-01 3.287e+00 4.012e+00 3.676e+00 4.012e+00 3.287e+00 2.5000 4.772e+00 8.175e-01 4.698e+00 7.040e-01 3.994e+00 5.624e+00 4.698e+00 5.624e+00 3.994e+00 3.0000 6.042e+00 1.608e+00 5.735e+00 1.125e+00 4.610e+00 7.781e+00 5.735e+00 7.781e+00 4.610e+00 3.5000 7.631e+00 2.942e+00 6.831e+00 1.660e+00 5.171e+00 1.089e+01 6.831e+00 1.089e+01 5.171e+00 4.0000 9.805e+00 5.183e+00 8.042e+00 2.308e+00 5.734e+00 1.564e+01 8.042e+00 1.564e+01 5.734e+00 5.0000 1.810e+01 1.550e+01 1.116e+01 3.868e+00 7.292e+00 3.586e+01 1.116e+01 3.586e+01 7.292e+00 6.0000 4.023e+01 4.603e+01 1.633e+01 5.260e+00 1.107e+01 9.329e+01 1.633e+01 9.329e+01 1.107e+01 7.0000 1.038e+02 1.368e+02 2.727e+01 4.910e+00 2.236e+01 2.618e+02 2.727e+01 2.618e+02 2.236e+01 8.0000 2.888e+02 4.014e+02 5.736e+01 7.600e-01 5.660e+01 7.523e+02 5.736e+01 7.523e+02 5.660e+01 9.0000 8.171e+02 1.141e+03 1.588e+02 1.300e+00 1.575e+02 2.135e+03 1.588e+02 2.135e+03 1.575e+02 10.0000 2.280e+03 3.098e+03 5.401e+02 9.600e+01 4.441e+02 5.857e+03 5.401e+02 5.857e+03 4.441e+02