# File for Tb132, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:58:15 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 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.017e+00 1.018e+00 1.016e+00 0.5000 1.059e+00 5.132e-03 1.060e+00 3.000e-03 1.053e+00 1.063e+00 1.060e+00 1.063e+00 1.053e+00 0.6000 1.138e+00 1.311e-02 1.140e+00 1.000e-02 1.124e+00 1.150e+00 1.140e+00 1.150e+00 1.124e+00 0.7000 1.261e+00 2.762e-02 1.264e+00 2.300e-02 1.232e+00 1.287e+00 1.264e+00 1.287e+00 1.232e+00 0.8000 1.428e+00 5.105e-02 1.431e+00 4.700e-02 1.376e+00 1.478e+00 1.431e+00 1.478e+00 1.376e+00 0.9000 1.640e+00 8.350e-02 1.641e+00 8.200e-02 1.556e+00 1.723e+00 1.641e+00 1.723e+00 1.556e+00 1.0000 1.895e+00 1.260e-01 1.891e+00 1.200e-01 1.771e+00 2.023e+00 1.891e+00 2.023e+00 1.771e+00 1.5000 3.780e+00 5.253e-01 3.667e+00 3.460e-01 3.321e+00 4.353e+00 3.667e+00 4.353e+00 3.321e+00 2.0000 6.671e+00 1.309e+00 6.206e+00 5.490e-01 5.657e+00 8.149e+00 6.206e+00 8.149e+00 5.657e+00 2.5000 1.071e+01 2.630e+00 9.491e+00 5.780e-01 8.913e+00 1.373e+01 9.491e+00 1.373e+01 8.913e+00 3.0000 1.625e+01 4.750e+00 1.363e+01 2.500e-01 1.338e+01 2.173e+01 1.363e+01 2.173e+01 1.338e+01 3.5000 2.387e+01 8.116e+00 1.953e+01 6.900e-01 1.884e+01 3.323e+01 1.884e+01 3.323e+01 1.953e+01 4.0000 3.452e+01 1.347e+01 2.809e+01 2.620e+00 2.547e+01 5.000e+01 2.547e+01 5.000e+01 2.809e+01 5.0000 7.203e+01 3.596e+01 5.742e+01 1.174e+01 4.568e+01 1.130e+02 4.568e+01 1.130e+02 5.742e+01 6.0000 1.567e+02 9.588e+01 1.193e+02 3.420e+01 8.510e+01 2.656e+02 8.510e+01 2.656e+02 1.193e+02 7.0000 3.651e+02 2.599e+02 2.565e+02 7.950e+01 1.770e+02 6.617e+02 1.770e+02 6.617e+02 2.565e+02 8.0000 9.116e+02 7.122e+02 5.724e+02 1.401e+02 4.323e+02 1.730e+03 4.323e+02 1.730e+03 5.724e+02 9.0000 2.394e+03 1.931e+03 1.317e+03 7.600e+01 1.241e+03 4.623e+03 1.241e+03 4.623e+03 1.317e+03 10.0000 6.479e+03 5.080e+03 4.032e+03 9.460e+02 3.086e+03 1.232e+04 4.032e+03 1.232e+04 3.086e+03