# File for Tm193, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:41:56 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 1.002e+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 0.2500 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.3000 1.028e+00 2.646e-03 1.029e+00 1.000e-03 1.025e+00 1.030e+00 1.029e+00 1.030e+00 1.025e+00 0.4000 1.110e+00 1.588e-02 1.116e+00 6.000e-03 1.092e+00 1.122e+00 1.116e+00 1.122e+00 1.092e+00 0.5000 1.256e+00 4.692e-02 1.271e+00 2.200e-02 1.203e+00 1.293e+00 1.271e+00 1.293e+00 1.203e+00 0.6000 1.457e+00 1.013e-01 1.489e+00 5.000e-02 1.344e+00 1.539e+00 1.489e+00 1.539e+00 1.344e+00 0.7000 1.706e+00 1.829e-01 1.759e+00 9.700e-02 1.502e+00 1.856e+00 1.759e+00 1.856e+00 1.502e+00 0.8000 1.992e+00 2.919e-01 2.072e+00 1.630e-01 1.668e+00 2.235e+00 2.072e+00 2.235e+00 1.668e+00 0.9000 2.311e+00 4.299e-01 2.422e+00 2.520e-01 1.836e+00 2.674e+00 2.422e+00 2.674e+00 1.836e+00 1.0000 2.658e+00 5.980e-01 2.804e+00 3.660e-01 2.001e+00 3.170e+00 2.804e+00 3.170e+00 2.001e+00 1.5000 4.808e+00 1.887e+00 5.164e+00 1.328e+00 2.768e+00 6.492e+00 5.164e+00 6.492e+00 2.768e+00 2.0000 7.794e+00 3.917e+00 8.389e+00 2.991e+00 3.614e+00 1.138e+01 8.389e+00 1.138e+01 3.614e+00 2.5000 1.217e+01 6.527e+00 1.296e+01 5.300e+00 5.278e+00 1.826e+01 1.296e+01 1.826e+01 5.278e+00 3.0000 1.927e+01 9.198e+00 1.992e+01 8.200e+00 9.759e+00 2.812e+01 1.992e+01 2.812e+01 9.759e+00 3.5000 3.236e+01 1.043e+01 3.168e+01 9.390e+00 2.229e+01 4.311e+01 3.168e+01 4.311e+01 2.229e+01 4.0000 5.944e+01 7.194e+00 5.623e+01 1.820e+00 5.441e+01 6.768e+01 5.441e+01 6.768e+01 5.623e+01 5.0000 2.625e+02 9.443e+01 2.340e+02 4.840e+01 1.856e+02 3.679e+02 2.340e+02 1.856e+02 3.679e+02 6.0000 1.437e+03 8.278e+02 1.560e+03 6.370e+02 5.550e+02 2.197e+03 1.560e+03 5.550e+02 2.197e+03 7.0000 8.472e+03 5.905e+03 1.170e+04 3.600e+02 1.657e+03 1.206e+04 1.206e+04 1.657e+03 1.170e+04 8.0000 5.119e+04 4.435e+04 5.570e+04 3.742e+04 4.763e+03 9.312e+04 9.312e+04 4.763e+03 5.570e+04 9.0000 3.163e+05 3.483e+05 2.388e+05 2.256e+05 1.321e+04 6.968e+05 6.968e+05 1.321e+04 2.388e+05 10.0000 2.006e+06 2.676e+06 9.286e+05 8.926e+05 3.598e+04 5.053e+06 5.053e+06 3.598e+04 9.286e+05