# File for In144, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:53:04 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.4000 1.034e+00 4.583e-03 1.033e+00 3.000e-03 1.030e+00 1.039e+00 1.039e+00 1.030e+00 1.033e+00 0.5000 1.110e+00 1.724e-02 1.107e+00 1.200e-02 1.095e+00 1.129e+00 1.129e+00 1.095e+00 1.107e+00 0.6000 1.252e+00 4.285e-02 1.246e+00 3.300e-02 1.213e+00 1.298e+00 1.298e+00 1.213e+00 1.246e+00 0.7000 1.469e+00 8.445e-02 1.459e+00 6.900e-02 1.390e+00 1.558e+00 1.558e+00 1.390e+00 1.459e+00 0.8000 1.764e+00 1.444e-01 1.751e+00 1.250e-01 1.626e+00 1.914e+00 1.914e+00 1.626e+00 1.751e+00 0.9000 2.137e+00 2.227e-01 2.125e+00 2.050e-01 1.920e+00 2.365e+00 2.365e+00 1.920e+00 2.125e+00 1.0000 2.587e+00 3.210e-01 2.584e+00 3.160e-01 2.268e+00 2.910e+00 2.910e+00 2.268e+00 2.584e+00 1.5000 6.008e+00 1.131e+00 6.260e+00 7.310e-01 4.772e+00 6.991e+00 6.991e+00 4.772e+00 6.260e+00 2.0000 1.156e+01 2.670e+00 1.284e+01 5.100e-01 8.492e+00 1.335e+01 1.335e+01 8.492e+00 1.284e+01 2.5000 1.997e+01 5.556e+00 2.242e+01 1.460e+00 1.361e+01 2.388e+01 2.242e+01 1.361e+01 2.388e+01 3.0000 3.274e+01 1.105e+01 3.523e+01 7.100e+00 2.066e+01 4.233e+01 3.523e+01 2.066e+01 4.233e+01 3.5000 5.270e+01 2.141e+01 5.379e+01 1.975e+01 3.077e+01 7.354e+01 5.379e+01 3.077e+01 7.354e+01 4.0000 8.504e+01 4.063e+01 8.200e+01 3.598e+01 4.602e+01 1.271e+02 8.200e+01 4.602e+01 1.271e+02 5.0000 2.338e+02 1.381e+02 2.065e+02 9.520e+01 1.113e+02 3.835e+02 2.065e+02 1.113e+02 3.835e+02 6.0000 7.067e+02 4.382e+02 6.305e+02 3.190e+02 3.115e+02 1.178e+03 6.305e+02 3.115e+02 1.178e+03 7.0000 2.303e+03 1.322e+03 2.306e+03 1.318e+03 9.800e+02 3.624e+03 2.306e+03 9.800e+02 3.624e+03 8.0000 7.842e+03 4.068e+03 9.325e+03 1.635e+03 3.240e+03 1.096e+04 9.325e+03 3.240e+03 1.096e+04 9.0000 2.730e+04 1.481e+04 3.207e+04 7.070e+03 1.069e+04 3.914e+04 3.914e+04 1.069e+04 3.207e+04 10.0000 9.674e+04 6.596e+04 9.004e+04 5.565e+04 3.439e+04 1.658e+05 1.658e+05 3.439e+04 9.004e+04