# File for Cr082, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:39:06 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.6000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.7000 1.041e+00 5.774e-04 1.041e+00 0.000e+00 1.040e+00 1.041e+00 1.041e+00 1.041e+00 1.040e+00 0.8000 1.079e+00 2.000e-03 1.079e+00 2.000e-03 1.077e+00 1.081e+00 1.079e+00 1.081e+00 1.077e+00 0.9000 1.133e+00 4.000e-03 1.133e+00 4.000e-03 1.129e+00 1.137e+00 1.133e+00 1.137e+00 1.129e+00 1.0000 1.201e+00 7.000e-03 1.201e+00 7.000e-03 1.194e+00 1.208e+00 1.201e+00 1.208e+00 1.194e+00 1.5000 1.715e+00 4.782e-02 1.709e+00 3.800e-02 1.671e+00 1.766e+00 1.709e+00 1.766e+00 1.671e+00 2.0000 2.390e+00 1.506e-01 2.361e+00 1.050e-01 2.256e+00 2.553e+00 2.361e+00 2.553e+00 2.256e+00 2.5000 3.135e+00 3.449e-01 3.050e+00 2.100e-01 2.840e+00 3.514e+00 3.050e+00 3.514e+00 2.840e+00 3.0000 3.934e+00 6.687e-01 3.741e+00 3.580e-01 3.383e+00 4.678e+00 3.741e+00 4.678e+00 3.383e+00 3.5000 4.813e+00 1.171e+00 4.430e+00 5.480e-01 3.882e+00 6.128e+00 4.430e+00 6.128e+00 3.882e+00 4.0000 5.827e+00 1.930e+00 5.129e+00 7.850e-01 4.344e+00 8.009e+00 5.129e+00 8.009e+00 4.344e+00 5.0000 8.645e+00 4.750e+00 6.627e+00 1.390e+00 5.237e+00 1.407e+01 6.627e+00 1.407e+01 5.237e+00 6.0000 1.372e+01 1.102e+01 8.444e+00 2.117e+00 6.327e+00 2.638e+01 8.444e+00 2.638e+01 6.327e+00 7.0000 2.393e+01 2.491e+01 1.097e+01 2.792e+00 8.178e+00 5.265e+01 1.097e+01 5.265e+01 8.178e+00 8.0000 4.546e+01 5.531e+01 1.505e+01 3.020e+00 1.203e+01 1.093e+02 1.505e+01 1.093e+02 1.203e+01 9.0000 9.148e+01 1.208e+02 2.285e+01 2.260e+00 2.059e+01 2.310e+02 2.285e+01 2.310e+02 2.059e+01 10.0000 1.905e+02 2.607e+02 4.016e+01 3.700e-01 3.979e+01 4.916e+02 4.016e+01 4.916e+02 3.979e+01