# File for Pm132, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:33:19 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.016e+00 3.786e-03 1.014e+00 1.000e-03 1.013e+00 1.020e+00 1.014e+00 1.020e+00 1.013e+00 0.5000 1.056e+00 1.514e-02 1.049e+00 4.000e-03 1.045e+00 1.073e+00 1.049e+00 1.073e+00 1.045e+00 0.6000 1.134e+00 4.152e-02 1.115e+00 9.000e-03 1.106e+00 1.182e+00 1.115e+00 1.182e+00 1.106e+00 0.7000 1.259e+00 8.764e-02 1.218e+00 1.800e-02 1.200e+00 1.360e+00 1.218e+00 1.360e+00 1.200e+00 0.8000 1.434e+00 1.566e-01 1.359e+00 3.000e-02 1.329e+00 1.614e+00 1.359e+00 1.614e+00 1.329e+00 0.9000 1.659e+00 2.515e-01 1.536e+00 4.400e-02 1.492e+00 1.948e+00 1.536e+00 1.948e+00 1.492e+00 1.0000 1.934e+00 3.724e-01 1.749e+00 5.800e-02 1.691e+00 2.363e+00 1.749e+00 2.363e+00 1.691e+00 1.5000 4.080e+00 1.405e+00 3.309e+00 8.000e-02 3.229e+00 5.701e+00 3.309e+00 5.701e+00 3.229e+00 2.0000 7.627e+00 3.251e+00 5.839e+00 1.760e-01 5.663e+00 1.138e+01 5.663e+00 1.138e+01 5.839e+00 2.5000 1.303e+01 6.205e+00 1.001e+01 1.092e+00 8.918e+00 2.017e+01 8.918e+00 2.017e+01 1.001e+01 3.0000 2.120e+01 1.083e+01 1.668e+01 3.310e+00 1.337e+01 3.356e+01 1.337e+01 3.356e+01 1.668e+01 3.5000 3.375e+01 1.814e+01 2.747e+01 7.880e+00 1.959e+01 5.420e+01 1.959e+01 5.420e+01 2.747e+01 4.0000 5.347e+01 2.987e+01 4.518e+01 1.655e+01 2.863e+01 8.661e+01 2.863e+01 8.661e+01 4.518e+01 5.0000 1.377e+02 8.031e+01 1.242e+02 5.920e+01 6.500e+01 2.239e+02 6.500e+01 2.239e+02 1.242e+02 6.0000 3.763e+02 2.173e+02 3.496e+02 1.760e+02 1.736e+02 6.058e+02 1.736e+02 6.058e+02 3.496e+02 7.0000 1.083e+03 5.797e+02 9.928e+02 4.398e+02 5.530e+02 1.702e+03 5.530e+02 1.702e+03 9.928e+02 8.0000 3.194e+03 1.466e+03 2.791e+03 8.190e+02 1.972e+03 4.819e+03 1.972e+03 4.819e+03 2.791e+03 9.0000 9.457e+03 3.357e+03 7.651e+03 2.610e+02 7.390e+03 1.333e+04 7.390e+03 1.333e+04 7.651e+03 10.0000 2.788e+04 7.522e+03 2.810e+04 7.190e+03 2.025e+04 3.529e+04 2.810e+04 3.529e+04 2.025e+04