# File for Cl056, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:50:51 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 1.000e+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 0.4000 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 0.5000 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 0.6000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.001e+00 0.7000 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.002e+00 1.004e+00 0.8000 1.008e+00 2.646e-03 1.009e+00 1.000e-03 1.005e+00 1.010e+00 1.009e+00 1.005e+00 1.010e+00 0.9000 1.019e+00 6.807e-03 1.021e+00 3.000e-03 1.011e+00 1.024e+00 1.021e+00 1.011e+00 1.024e+00 1.0000 1.036e+00 1.442e-02 1.040e+00 8.000e-03 1.020e+00 1.048e+00 1.040e+00 1.020e+00 1.048e+00 1.5000 1.297e+00 1.492e-01 1.338e+00 8.400e-02 1.132e+00 1.422e+00 1.338e+00 1.132e+00 1.422e+00 2.0000 1.963e+00 5.551e-01 2.099e+00 3.390e-01 1.353e+00 2.438e+00 2.099e+00 1.353e+00 2.438e+00 2.5000 3.133e+00 1.352e+00 3.417e+00 9.030e-01 1.661e+00 4.320e+00 3.417e+00 1.661e+00 4.320e+00 3.0000 4.893e+00 2.654e+00 5.359e+00 1.924e+00 2.036e+00 7.283e+00 5.359e+00 2.036e+00 7.283e+00 3.5000 7.366e+00 4.603e+00 8.016e+00 3.594e+00 2.473e+00 1.161e+01 8.016e+00 2.473e+00 1.161e+01 4.0000 1.073e+01 7.382e+00 1.153e+01 6.150e+00 2.982e+00 1.768e+01 1.153e+01 2.982e+00 1.768e+01 5.0000 2.129e+01 1.658e+01 2.214e+01 1.530e+01 4.304e+00 3.744e+01 2.214e+01 4.304e+00 3.744e+01 6.0000 4.025e+01 3.375e+01 4.074e+01 3.301e+01 6.251e+00 7.375e+01 4.074e+01 6.251e+00 7.375e+01 7.0000 7.457e+01 6.515e+01 7.500e+01 6.450e+01 9.212e+00 1.395e+02 7.500e+01 9.212e+00 1.395e+02 8.0000 1.373e+02 1.217e+02 1.410e+02 1.161e+02 1.380e+01 2.571e+02 1.410e+02 1.380e+01 2.571e+02 9.0000 2.522e+02 2.221e+02 2.714e+02 1.926e+02 2.106e+01 4.640e+02 2.714e+02 2.106e+01 4.640e+02 10.0000 4.614e+02 3.988e+02 5.301e+02 2.913e+02 3.274e+01 8.214e+02 5.301e+02 3.274e+01 8.214e+02