# File for W225, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 09:51:39 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 1.001e+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 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2500 1.028e+00 8.327e-03 1.025e+00 4.000e-03 1.021e+00 1.037e+00 1.025e+00 1.037e+00 1.021e+00 0.3000 1.072e+00 2.627e-02 1.063e+00 1.100e-02 1.052e+00 1.102e+00 1.063e+00 1.102e+00 1.052e+00 0.4000 1.252e+00 1.206e-01 1.207e+00 4.600e-02 1.161e+00 1.389e+00 1.207e+00 1.389e+00 1.161e+00 0.5000 1.561e+00 3.226e-01 1.438e+00 1.200e-01 1.318e+00 1.927e+00 1.438e+00 1.927e+00 1.318e+00 0.6000 1.989e+00 6.488e-01 1.740e+00 2.390e-01 1.501e+00 2.725e+00 1.740e+00 2.725e+00 1.501e+00 0.7000 2.523e+00 1.103e+00 2.099e+00 4.040e-01 1.695e+00 3.775e+00 2.099e+00 3.775e+00 1.695e+00 0.8000 3.150e+00 1.680e+00 2.504e+00 6.150e-01 1.889e+00 5.057e+00 2.504e+00 5.057e+00 1.889e+00 0.9000 3.861e+00 2.373e+00 2.949e+00 8.700e-01 2.079e+00 6.554e+00 2.949e+00 6.554e+00 2.079e+00 1.0000 4.648e+00 3.172e+00 3.433e+00 1.170e+00 2.263e+00 8.248e+00 3.433e+00 8.248e+00 2.263e+00 1.5000 9.606e+00 8.542e+00 6.436e+00 3.334e+00 3.102e+00 1.928e+01 6.436e+00 1.928e+01 3.102e+00 2.0000 1.654e+01 1.598e+01 1.077e+01 6.520e+00 4.250e+00 3.461e+01 1.077e+01 3.461e+01 4.250e+00 2.5000 2.716e+01 2.582e+01 1.752e+01 9.974e+00 7.546e+00 5.642e+01 1.752e+01 5.642e+01 7.546e+00 3.0000 4.613e+01 3.838e+01 2.938e+01 1.041e+01 1.897e+01 9.004e+01 2.938e+01 9.004e+01 1.897e+01 3.5000 8.562e+01 5.205e+01 5.703e+01 2.890e+00 5.414e+01 1.457e+02 5.414e+01 1.457e+02 5.703e+01 4.0000 1.787e+02 6.288e+01 1.765e+02 5.950e+01 1.170e+02 2.427e+02 1.170e+02 2.427e+02 1.765e+02 5.0000 1.072e+03 4.168e+02 9.107e+02 1.513e+02 7.594e+02 1.545e+03 9.107e+02 7.594e+02 1.545e+03 6.0000 8.002e+03 4.555e+03 9.655e+03 1.845e+03 2.852e+03 1.150e+04 9.655e+03 2.852e+03 1.150e+04 7.0000 6.327e+04 4.642e+04 7.339e+04 3.041e+04 1.262e+04 1.038e+05 1.038e+05 1.262e+04 7.339e+04 8.0000 5.111e+05 5.088e+05 4.069e+05 3.444e+05 6.249e+04 1.064e+06 1.064e+06 6.249e+04 4.069e+05 9.0000 4.245e+06 5.411e+06 1.985e+06 1.654e+06 3.309e+05 1.042e+07 1.042e+07 3.309e+05 1.985e+06 10.0000 3.624e+07 5.382e+07 8.629e+06 6.808e+06 1.821e+06 9.826e+07 9.826e+07 1.821e+06 8.629e+06