# File for Pt167, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:09:01 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 1.000e+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 1.002e+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 0.3000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.4000 1.026e+00 1.155e-03 1.027e+00 0.000e+00 1.025e+00 1.027e+00 1.027e+00 1.027e+00 1.025e+00 0.5000 1.066e+00 4.041e-03 1.068e+00 0.000e+00 1.061e+00 1.068e+00 1.068e+00 1.068e+00 1.061e+00 0.6000 1.123e+00 9.539e-03 1.128e+00 1.000e-03 1.112e+00 1.129e+00 1.128e+00 1.129e+00 1.112e+00 0.7000 1.193e+00 1.819e-02 1.203e+00 1.000e-03 1.172e+00 1.204e+00 1.203e+00 1.204e+00 1.172e+00 0.8000 1.273e+00 2.919e-02 1.288e+00 3.000e-03 1.239e+00 1.291e+00 1.288e+00 1.291e+00 1.239e+00 0.9000 1.359e+00 4.488e-02 1.381e+00 7.000e-03 1.307e+00 1.388e+00 1.381e+00 1.388e+00 1.307e+00 1.0000 1.448e+00 6.288e-02 1.479e+00 1.100e-02 1.376e+00 1.490e+00 1.479e+00 1.490e+00 1.376e+00 1.5000 1.929e+00 2.047e-01 2.013e+00 6.600e-02 1.696e+00 2.079e+00 2.013e+00 2.079e+00 1.696e+00 2.0000 2.458e+00 4.372e-01 2.596e+00 2.130e-01 1.968e+00 2.809e+00 2.596e+00 2.809e+00 1.968e+00 2.5000 3.093e+00 7.949e-01 3.248e+00 5.510e-01 2.232e+00 3.799e+00 3.248e+00 3.799e+00 2.232e+00 3.0000 3.952e+00 1.359e+00 4.018e+00 1.259e+00 2.562e+00 5.277e+00 4.018e+00 5.277e+00 2.562e+00 3.5000 5.229e+00 2.297e+00 4.976e+00 1.907e+00 3.069e+00 7.642e+00 4.976e+00 7.642e+00 3.069e+00 4.0000 7.267e+00 3.950e+00 6.236e+00 2.302e+00 3.934e+00 1.163e+01 6.236e+00 1.163e+01 3.934e+00 5.0000 1.683e+01 1.282e+01 1.063e+01 2.341e+00 8.289e+00 3.157e+01 1.063e+01 3.157e+01 8.289e+00 6.0000 4.917e+01 4.592e+01 2.283e+01 3.400e-01 2.249e+01 1.022e+02 2.249e+01 1.022e+02 2.283e+01 7.0000 1.664e+02 1.684e+02 7.173e+01 5.020e+00 6.671e+01 3.609e+02 6.671e+01 3.609e+02 7.173e+01 8.0000 5.919e+02 5.867e+02 2.716e+02 3.650e+01 2.351e+02 1.269e+03 2.716e+02 1.269e+03 2.351e+02 9.0000 2.108e+03 1.856e+03 1.327e+03 5.560e+02 7.710e+02 4.227e+03 1.327e+03 4.227e+03 7.710e+02 10.0000 7.552e+03 5.337e+03 7.053e+03 4.571e+03 2.482e+03 1.312e+04 7.053e+03 1.312e+04 2.482e+03