# File for Hf174, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 08:54:08 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 1.004e+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 0.2000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.2500 1.073e+00 0.000e+00 1.073e+00 0.000e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 0.3000 1.148e+00 0.000e+00 1.148e+00 0.000e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 0.4000 1.359e+00 0.000e+00 1.359e+00 0.000e+00 1.359e+00 1.359e+00 1.359e+00 1.359e+00 1.359e+00 0.5000 1.614e+00 0.000e+00 1.614e+00 0.000e+00 1.614e+00 1.614e+00 1.614e+00 1.614e+00 1.614e+00 0.6000 1.889e+00 0.000e+00 1.889e+00 0.000e+00 1.889e+00 1.889e+00 1.889e+00 1.889e+00 1.889e+00 0.7000 2.172e+00 0.000e+00 2.172e+00 0.000e+00 2.172e+00 2.172e+00 2.172e+00 2.172e+00 2.172e+00 0.8000 2.458e+00 0.000e+00 2.458e+00 0.000e+00 2.458e+00 2.458e+00 2.458e+00 2.458e+00 2.458e+00 0.9000 2.747e+00 0.000e+00 2.747e+00 0.000e+00 2.747e+00 2.747e+00 2.747e+00 2.747e+00 2.747e+00 1.0000 3.036e+00 0.000e+00 3.036e+00 0.000e+00 3.036e+00 3.036e+00 3.036e+00 3.036e+00 3.036e+00 1.5000 4.512e+00 0.000e+00 4.512e+00 0.000e+00 4.512e+00 4.512e+00 4.512e+00 4.512e+00 4.512e+00 2.0000 6.107e+00 9.539e-03 6.106e+00 8.000e-03 6.098e+00 6.117e+00 6.098e+00 6.106e+00 6.117e+00 2.5000 8.116e+00 1.167e-01 8.096e+00 8.600e-02 8.010e+00 8.241e+00 8.010e+00 8.096e+00 8.241e+00 3.0000 1.132e+01 7.562e-01 1.114e+01 4.700e-01 1.067e+01 1.215e+01 1.067e+01 1.114e+01 1.215e+01 3.5000 1.769e+01 3.442e+00 1.668e+01 1.820e+00 1.486e+01 2.152e+01 1.486e+01 1.668e+01 2.152e+01 4.0000 3.212e+01 1.259e+01 2.787e+01 5.660e+00 2.221e+01 4.629e+01 2.221e+01 2.787e+01 4.629e+01 5.0000 1.528e+02 1.147e+02 1.053e+02 3.580e+01 6.950e+01 2.836e+02 6.950e+01 1.053e+02 2.836e+02 6.0000 8.806e+02 7.579e+02 5.044e+02 1.200e+02 3.844e+02 1.753e+03 3.844e+02 5.044e+02 1.753e+03 7.0000 5.039e+03 3.989e+03 2.945e+03 4.130e+02 2.532e+03 9.639e+03 2.945e+03 2.532e+03 9.639e+03 8.0000 2.731e+04 1.773e+04 2.339e+04 1.152e+04 1.187e+04 4.667e+04 2.339e+04 1.187e+04 4.667e+04 9.0000 1.421e+05 8.096e+04 1.759e+05 2.470e+04 4.966e+04 2.006e+05 1.759e+05 4.966e+04 2.006e+05 10.0000 7.325e+05 5.292e+05 7.736e+05 4.664e+05 1.839e+05 1.240e+06 1.240e+06 1.839e+05 7.736e+05