# File for Gd132, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:05:27 AM # 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 1.004e+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 0.4000 1.027e+00 2.082e-03 1.026e+00 1.000e-03 1.025e+00 1.029e+00 1.026e+00 1.029e+00 1.025e+00 0.5000 1.085e+00 7.937e-03 1.082e+00 3.000e-03 1.079e+00 1.094e+00 1.082e+00 1.094e+00 1.079e+00 0.6000 1.185e+00 2.079e-02 1.177e+00 7.000e-03 1.170e+00 1.209e+00 1.177e+00 1.209e+00 1.170e+00 0.7000 1.326e+00 4.366e-02 1.309e+00 1.500e-02 1.294e+00 1.376e+00 1.309e+00 1.376e+00 1.294e+00 0.8000 1.501e+00 7.825e-02 1.470e+00 2.700e-02 1.443e+00 1.590e+00 1.470e+00 1.590e+00 1.443e+00 0.9000 1.704e+00 1.257e-01 1.654e+00 4.300e-02 1.611e+00 1.847e+00 1.654e+00 1.847e+00 1.611e+00 1.0000 1.929e+00 1.866e-01 1.854e+00 6.300e-02 1.791e+00 2.141e+00 1.854e+00 2.141e+00 1.791e+00 1.5000 3.278e+00 7.610e-01 2.960e+00 2.330e-01 2.727e+00 4.146e+00 2.960e+00 4.146e+00 2.727e+00 2.0000 4.984e+00 2.008e+00 4.092e+00 5.160e-01 3.576e+00 7.283e+00 4.092e+00 7.283e+00 3.576e+00 2.5000 7.240e+00 4.320e+00 5.218e+00 9.170e-01 4.301e+00 1.220e+01 5.218e+00 1.220e+01 4.301e+00 3.0000 1.037e+01 8.193e+00 6.381e+00 1.452e+00 4.929e+00 1.979e+01 6.381e+00 1.979e+01 4.929e+00 3.5000 1.483e+01 1.433e+01 7.641e+00 2.124e+00 5.517e+00 3.133e+01 7.641e+00 3.133e+01 5.517e+00 4.0000 2.136e+01 2.385e+01 9.081e+00 2.929e+00 6.152e+00 4.885e+01 9.081e+00 4.885e+01 6.152e+00 5.0000 4.637e+01 6.190e+01 1.302e+01 4.727e+00 8.293e+00 1.178e+02 1.302e+01 1.178e+02 8.293e+00 6.0000 1.095e+02 1.594e+02 2.032e+01 5.660e+00 1.466e+01 2.936e+02 2.032e+01 2.936e+02 1.466e+01 7.0000 2.815e+02 4.235e+02 3.824e+01 2.360e+00 3.588e+01 7.705e+02 3.824e+01 7.705e+02 3.588e+01 8.0000 7.671e+02 1.154e+03 1.054e+02 8.620e+00 9.678e+01 2.099e+03 9.678e+01 2.099e+03 1.054e+02 9.0000 2.143e+03 3.148e+03 3.275e+02 3.100e+00 3.244e+02 5.778e+03 3.275e+02 5.778e+03 3.244e+02 10.0000 6.011e+03 8.418e+03 1.318e+03 3.323e+02 9.857e+02 1.573e+04 1.318e+03 1.573e+04 9.857e+02