# File for Hf194, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:03:13 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.015e+00 1.016e+00 1.015e+00 0.3000 1.044e+00 1.000e-03 1.044e+00 1.000e-03 1.043e+00 1.045e+00 1.044e+00 1.045e+00 1.043e+00 0.4000 1.163e+00 7.767e-03 1.161e+00 4.000e-03 1.157e+00 1.172e+00 1.161e+00 1.172e+00 1.157e+00 0.5000 1.364e+00 2.275e-02 1.357e+00 1.200e-02 1.345e+00 1.389e+00 1.357e+00 1.389e+00 1.345e+00 0.6000 1.625e+00 5.148e-02 1.609e+00 2.500e-02 1.584e+00 1.683e+00 1.609e+00 1.683e+00 1.584e+00 0.7000 1.929e+00 9.576e-02 1.898e+00 4.600e-02 1.852e+00 2.036e+00 1.898e+00 2.036e+00 1.852e+00 0.8000 2.260e+00 1.604e-01 2.206e+00 7.300e-02 2.133e+00 2.440e+00 2.206e+00 2.440e+00 2.133e+00 0.9000 2.609e+00 2.469e-01 2.523e+00 1.070e-01 2.416e+00 2.887e+00 2.523e+00 2.887e+00 2.416e+00 1.0000 2.971e+00 3.567e-01 2.845e+00 1.500e-01 2.695e+00 3.374e+00 2.845e+00 3.374e+00 2.695e+00 1.5000 4.951e+00 1.342e+00 4.432e+00 4.850e-01 3.947e+00 6.475e+00 4.432e+00 6.475e+00 3.947e+00 2.0000 7.342e+00 3.255e+00 6.024e+00 1.071e+00 4.953e+00 1.105e+01 6.024e+00 1.105e+01 4.953e+00 2.5000 1.058e+01 6.598e+00 7.812e+00 1.998e+00 5.814e+00 1.811e+01 7.812e+00 1.811e+01 5.814e+00 3.0000 1.568e+01 1.263e+01 1.011e+01 3.320e+00 6.790e+00 3.013e+01 1.011e+01 3.013e+01 6.790e+00 3.5000 2.529e+01 2.467e+01 1.352e+01 4.814e+00 8.706e+00 5.364e+01 1.352e+01 5.364e+01 8.706e+00 4.0000 4.617e+01 5.085e+01 1.953e+01 5.360e+00 1.417e+01 1.048e+02 1.953e+01 1.048e+02 1.417e+01 5.0000 2.086e+02 2.359e+02 8.021e+01 1.549e+01 6.472e+01 4.808e+02 6.472e+01 4.808e+02 8.021e+01 6.0000 1.086e+03 9.985e+02 5.842e+02 1.461e+02 4.381e+02 2.236e+03 4.381e+02 2.236e+03 5.842e+02 7.0000 5.675e+03 3.175e+03 3.916e+03 1.480e+02 3.768e+03 9.340e+03 3.916e+03 9.340e+03 3.768e+03 8.0000 3.030e+04 8.095e+03 3.493e+04 8.000e+01 2.095e+04 3.501e+04 3.501e+04 3.493e+04 2.095e+04 9.0000 1.730e+05 1.078e+05 1.200e+05 1.800e+04 1.020e+05 2.971e+05 2.971e+05 1.200e+05 1.020e+05 10.0000 1.078e+06 1.148e+06 4.417e+05 5.170e+04 3.900e+05 2.403e+06 2.403e+06 3.900e+05 4.417e+05