# File for Tm141, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:56:00 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.4000 1.026e+00 4.041e-03 1.025e+00 3.000e-03 1.022e+00 1.030e+00 1.025e+00 1.030e+00 1.022e+00 0.5000 1.078e+00 1.735e-02 1.074e+00 1.100e-02 1.063e+00 1.097e+00 1.074e+00 1.097e+00 1.063e+00 0.6000 1.167e+00 4.375e-02 1.158e+00 2.900e-02 1.129e+00 1.215e+00 1.158e+00 1.215e+00 1.129e+00 0.7000 1.293e+00 8.751e-02 1.274e+00 5.800e-02 1.216e+00 1.388e+00 1.274e+00 1.388e+00 1.216e+00 0.8000 1.449e+00 1.511e-01 1.417e+00 1.000e-01 1.317e+00 1.614e+00 1.417e+00 1.614e+00 1.317e+00 0.9000 1.633e+00 2.339e-01 1.584e+00 1.560e-01 1.428e+00 1.888e+00 1.584e+00 1.888e+00 1.428e+00 1.0000 1.840e+00 3.356e-01 1.769e+00 2.240e-01 1.545e+00 2.205e+00 1.769e+00 2.205e+00 1.545e+00 1.5000 3.114e+00 1.107e+00 2.892e+00 7.570e-01 2.135e+00 4.315e+00 2.892e+00 4.315e+00 2.135e+00 2.0000 4.682e+00 2.247e+00 4.244e+00 1.557e+00 2.687e+00 7.116e+00 4.244e+00 7.116e+00 2.687e+00 2.5000 6.552e+00 3.724e+00 5.814e+00 2.561e+00 3.253e+00 1.059e+01 5.814e+00 1.059e+01 3.253e+00 3.0000 8.851e+00 5.589e+00 7.659e+00 3.704e+00 3.955e+00 1.494e+01 7.659e+00 1.494e+01 3.955e+00 3.5000 1.180e+01 7.974e+00 9.877e+00 4.914e+00 4.963e+00 2.056e+01 9.877e+00 2.056e+01 4.963e+00 4.0000 1.577e+01 1.116e+01 1.262e+01 6.094e+00 6.526e+00 2.816e+01 1.262e+01 2.816e+01 6.526e+00 5.0000 2.936e+01 2.191e+01 2.074e+01 7.670e+00 1.307e+01 5.426e+01 2.074e+01 5.426e+01 1.307e+01 6.0000 5.992e+01 4.598e+01 3.642e+01 5.980e+00 3.044e+01 1.129e+02 3.642e+01 1.129e+02 3.044e+01 7.0000 1.371e+02 1.060e+02 7.733e+01 2.930e+00 7.440e+01 2.595e+02 7.440e+01 2.595e+02 7.733e+01 8.0000 3.515e+02 2.652e+02 2.056e+02 1.420e+01 1.914e+02 6.576e+02 1.914e+02 6.576e+02 2.056e+02 9.0000 9.926e+02 6.973e+02 6.227e+02 6.450e+01 5.582e+02 1.797e+03 6.227e+02 1.797e+03 5.582e+02 10.0000 3.008e+03 1.873e+03 2.389e+03 8.660e+02 1.523e+03 5.113e+03 2.389e+03 5.113e+03 1.523e+03