# File for Es241, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:17:12 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 1.001e+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 0.2000 1.010e+00 1.732e-03 1.009e+00 0.000e+00 1.009e+00 1.012e+00 1.009e+00 1.012e+00 1.009e+00 0.2500 1.036e+00 7.371e-03 1.033e+00 3.000e-03 1.030e+00 1.044e+00 1.033e+00 1.044e+00 1.030e+00 0.3000 1.087e+00 2.307e-02 1.077e+00 7.000e-03 1.070e+00 1.113e+00 1.077e+00 1.113e+00 1.070e+00 0.4000 1.270e+00 9.815e-02 1.229e+00 3.000e-02 1.199e+00 1.382e+00 1.229e+00 1.382e+00 1.199e+00 0.5000 1.557e+00 2.542e-01 1.449e+00 7.500e-02 1.374e+00 1.847e+00 1.449e+00 1.847e+00 1.374e+00 0.6000 1.931e+00 5.044e-01 1.715e+00 1.450e-01 1.570e+00 2.507e+00 1.715e+00 2.507e+00 1.570e+00 0.7000 2.381e+00 8.577e-01 2.011e+00 2.400e-01 1.771e+00 3.362e+00 2.011e+00 3.362e+00 1.771e+00 0.8000 2.902e+00 1.319e+00 2.327e+00 3.590e-01 1.968e+00 4.411e+00 2.327e+00 4.411e+00 1.968e+00 0.9000 3.491e+00 1.893e+00 2.658e+00 5.010e-01 2.157e+00 5.657e+00 2.658e+00 5.657e+00 2.157e+00 1.0000 4.147e+00 2.581e+00 3.004e+00 6.690e-01 2.335e+00 7.103e+00 3.004e+00 7.103e+00 2.335e+00 1.5000 8.573e+00 7.924e+00 4.961e+00 1.862e+00 3.099e+00 1.766e+01 4.961e+00 1.766e+01 3.099e+00 2.0000 1.562e+01 1.716e+01 7.565e+00 3.605e+00 3.960e+00 3.532e+01 7.565e+00 3.532e+01 3.960e+00 2.5000 2.731e+01 3.212e+01 1.154e+01 5.422e+00 6.118e+00 6.426e+01 1.154e+01 6.426e+01 6.118e+00 3.0000 4.848e+01 5.611e+01 1.872e+01 5.190e+00 1.353e+01 1.132e+02 1.872e+01 1.132e+02 1.353e+01 3.5000 9.145e+01 9.472e+01 3.887e+01 4.190e+00 3.468e+01 2.008e+02 3.468e+01 2.008e+02 3.887e+01 4.0000 1.901e+02 1.576e+02 1.211e+02 4.234e+01 7.876e+01 3.704e+02 7.876e+01 3.704e+02 1.211e+02 5.0000 1.127e+03 4.178e+02 1.117e+03 4.024e+02 7.146e+02 1.550e+03 7.146e+02 1.550e+03 1.117e+03 6.0000 8.568e+03 2.852e+02 8.613e+03 2.150e+02 8.263e+03 8.828e+03 8.613e+03 8.263e+03 8.828e+03 7.0000 6.947e+04 3.053e+04 5.967e+04 1.462e+04 4.505e+04 1.037e+05 1.037e+05 4.505e+04 5.967e+04 8.0000 5.862e+05 5.288e+05 3.493e+05 1.321e+05 2.172e+05 1.192e+06 1.192e+06 2.172e+05 3.493e+05 9.0000 5.285e+06 6.834e+06 1.795e+06 8.946e+05 9.004e+05 1.316e+07 1.316e+07 9.004e+05 1.795e+06 10.0000 5.066e+07 7.784e+07 8.193e+06 4.892e+06 3.301e+06 1.405e+08 1.405e+08 3.301e+06 8.193e+06