# File for Br117, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:33:08 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 1.001e+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 0.4000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.5000 1.028e+00 2.082e-03 1.027e+00 1.000e-03 1.026e+00 1.030e+00 1.030e+00 1.027e+00 1.026e+00 0.6000 1.066e+00 6.658e-03 1.063e+00 1.000e-03 1.062e+00 1.074e+00 1.074e+00 1.063e+00 1.062e+00 0.7000 1.125e+00 1.415e-02 1.117e+00 1.000e-03 1.116e+00 1.141e+00 1.141e+00 1.117e+00 1.116e+00 0.8000 1.201e+00 2.715e-02 1.186e+00 2.000e-03 1.184e+00 1.232e+00 1.232e+00 1.186e+00 1.184e+00 0.9000 1.292e+00 4.508e-02 1.268e+00 4.000e-03 1.264e+00 1.344e+00 1.344e+00 1.268e+00 1.264e+00 1.0000 1.395e+00 6.819e-02 1.359e+00 6.000e-03 1.353e+00 1.474e+00 1.474e+00 1.359e+00 1.353e+00 1.5000 2.018e+00 2.676e-01 1.876e+00 2.400e-02 1.852e+00 2.327e+00 2.327e+00 1.876e+00 1.852e+00 2.0000 2.729e+00 5.949e-01 2.410e+00 4.900e-02 2.361e+00 3.415e+00 3.415e+00 2.410e+00 2.361e+00 2.5000 3.514e+00 1.032e+00 2.946e+00 5.500e-02 2.891e+00 4.706e+00 4.706e+00 2.946e+00 2.891e+00 3.0000 4.427e+00 1.565e+00 3.534e+00 2.000e-02 3.514e+00 6.234e+00 6.234e+00 3.514e+00 3.534e+00 3.5000 5.560e+00 2.187e+00 4.439e+00 2.790e-01 4.160e+00 8.080e+00 8.080e+00 4.160e+00 4.439e+00 4.0000 7.054e+00 2.905e+00 5.839e+00 8.850e-01 4.954e+00 1.037e+01 1.037e+01 4.954e+00 5.839e+00 5.0000 1.219e+01 4.872e+00 1.185e+01 4.346e+00 7.504e+00 1.723e+01 1.723e+01 7.504e+00 1.185e+01 6.0000 2.415e+01 9.449e+00 2.839e+01 2.340e+00 1.332e+01 3.073e+01 3.073e+01 1.332e+01 2.839e+01 7.0000 5.540e+01 2.352e+01 6.357e+01 1.018e+01 2.889e+01 7.375e+01 6.357e+01 2.889e+01 7.375e+01 8.0000 1.433e+02 6.317e+01 1.601e+02 3.620e+01 7.338e+01 1.963e+02 1.601e+02 7.338e+01 1.963e+02 9.0000 3.995e+02 1.737e+02 4.788e+02 4.070e+01 2.003e+02 5.195e+02 4.788e+02 2.003e+02 5.195e+02 10.0000 1.161e+03 5.449e+02 1.348e+03 2.400e+02 5.473e+02 1.588e+03 1.588e+03 5.473e+02 1.348e+03