# File for Mo137, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:15:27 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 1.001e+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 0.3000 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 0.4000 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.020e+00 1.019e+00 0.5000 1.062e+00 6.000e-03 1.062e+00 6.000e-03 1.056e+00 1.068e+00 1.068e+00 1.062e+00 1.056e+00 0.6000 1.134e+00 1.600e-02 1.134e+00 1.600e-02 1.118e+00 1.150e+00 1.150e+00 1.134e+00 1.118e+00 0.7000 1.233e+00 3.251e-02 1.234e+00 3.100e-02 1.200e+00 1.265e+00 1.265e+00 1.234e+00 1.200e+00 0.8000 1.356e+00 5.803e-02 1.358e+00 5.500e-02 1.297e+00 1.413e+00 1.413e+00 1.358e+00 1.297e+00 0.9000 1.499e+00 9.112e-02 1.504e+00 8.300e-02 1.405e+00 1.587e+00 1.587e+00 1.504e+00 1.405e+00 1.0000 1.657e+00 1.332e-01 1.666e+00 1.200e-01 1.520e+00 1.786e+00 1.786e+00 1.666e+00 1.520e+00 1.5000 2.622e+00 4.748e-01 2.681e+00 3.830e-01 2.120e+00 3.064e+00 3.064e+00 2.681e+00 2.120e+00 2.0000 3.827e+00 1.020e+00 4.015e+00 7.250e-01 2.726e+00 4.740e+00 4.740e+00 4.015e+00 2.726e+00 2.5000 5.389e+00 1.734e+00 5.822e+00 1.043e+00 3.480e+00 6.865e+00 6.865e+00 5.822e+00 3.480e+00 3.0000 7.591e+00 2.551e+00 8.433e+00 1.182e+00 4.725e+00 9.615e+00 9.615e+00 8.433e+00 4.725e+00 3.5000 1.097e+01 3.342e+00 1.244e+01 8.800e-01 7.142e+00 1.332e+01 1.332e+01 1.244e+01 7.142e+00 4.0000 1.652e+01 3.864e+00 1.857e+01 3.500e-01 1.206e+01 1.892e+01 1.857e+01 1.892e+01 1.206e+01 5.0000 4.372e+01 4.968e+00 4.226e+01 2.620e+00 3.964e+01 4.925e+01 3.964e+01 4.925e+01 4.226e+01 6.0000 1.394e+02 2.782e+01 1.504e+02 9.700e+00 1.078e+02 1.601e+02 1.078e+02 1.504e+02 1.601e+02 7.0000 4.967e+02 1.023e+02 5.131e+02 7.670e+01 3.871e+02 5.898e+02 3.871e+02 5.131e+02 5.898e+02 8.0000 1.842e+03 2.067e+02 1.832e+03 1.910e+02 1.641e+03 2.054e+03 1.641e+03 1.832e+03 2.054e+03 9.0000 6.871e+03 4.084e+02 6.715e+03 1.520e+02 6.563e+03 7.334e+03 7.334e+03 6.563e+03 6.715e+03 10.0000 2.550e+04 6.416e+03 2.313e+04 2.530e+03 2.060e+04 3.276e+04 3.276e+04 2.313e+04 2.060e+04