# File for Db300, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:10:30 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 1.008e+00 2.517e-03 1.008e+00 2.000e-03 1.005e+00 1.010e+00 1.008e+00 1.010e+00 1.005e+00 0.2000 1.052e+00 2.003e-02 1.053e+00 1.800e-02 1.031e+00 1.071e+00 1.053e+00 1.071e+00 1.031e+00 0.2500 1.172e+00 7.659e-02 1.176e+00 7.000e-02 1.093e+00 1.246e+00 1.176e+00 1.246e+00 1.093e+00 0.3000 1.402e+00 1.951e-01 1.409e+00 1.850e-01 1.204e+00 1.594e+00 1.409e+00 1.594e+00 1.204e+00 0.4000 2.267e+00 6.765e-01 2.266e+00 6.750e-01 1.591e+00 2.944e+00 2.266e+00 2.944e+00 1.591e+00 0.5000 3.724e+00 1.520e+00 3.672e+00 1.441e+00 2.231e+00 5.269e+00 3.672e+00 5.269e+00 2.231e+00 0.6000 5.796e+00 2.720e+00 5.621e+00 2.454e+00 3.167e+00 8.599e+00 5.621e+00 8.599e+00 3.167e+00 0.7000 8.497e+00 4.241e+00 8.105e+00 3.640e+00 4.465e+00 1.292e+01 8.105e+00 1.292e+01 4.465e+00 0.8000 1.185e+01 6.030e+00 1.113e+01 4.914e+00 6.216e+00 1.821e+01 1.113e+01 1.821e+01 6.216e+00 0.9000 1.590e+01 8.022e+00 1.471e+01 6.171e+00 8.539e+00 2.445e+01 1.471e+01 2.445e+01 8.539e+00 1.0000 2.072e+01 1.015e+01 1.889e+01 7.290e+00 1.160e+01 3.166e+01 1.889e+01 3.166e+01 1.160e+01 1.5000 6.096e+01 1.918e+01 5.178e+01 3.680e+00 4.810e+01 8.301e+01 5.178e+01 8.301e+01 4.810e+01 2.0000 1.594e+02 3.199e+01 1.673e+02 1.940e+01 1.242e+02 1.867e+02 1.242e+02 1.673e+02 1.867e+02 2.5000 4.515e+02 2.335e+02 3.260e+02 1.850e+01 3.075e+02 7.209e+02 3.260e+02 3.075e+02 7.209e+02 3.0000 1.466e+03 1.160e+03 1.066e+03 5.065e+02 5.595e+02 2.774e+03 1.066e+03 5.595e+02 2.774e+03 3.5000 5.274e+03 4.793e+03 4.267e+03 3.202e+03 1.065e+03 1.049e+04 4.267e+03 1.065e+03 1.049e+04 4.0000 1.985e+04 1.810e+04 1.896e+04 1.675e+04 2.208e+03 3.837e+04 1.896e+04 2.208e+03 3.837e+04 5.0000 2.870e+05 2.390e+05 3.980e+05 5.230e+04 1.274e+04 4.503e+05 3.980e+05 1.274e+04 4.503e+05 6.0000 4.138e+06 3.955e+06 4.330e+06 3.663e+06 9.075e+04 7.993e+06 7.993e+06 9.075e+04 4.330e+06 7.0000 6.140e+07 7.803e+07 3.415e+07 3.350e+07 6.472e+05 1.494e+08 1.494e+08 6.472e+05 3.415e+07 8.0000 9.433e+08 1.440e+09 2.245e+08 2.200e+08 4.511e+06 2.601e+09 2.601e+09 4.511e+06 2.245e+08 9.0000 1.462e+10 2.421e+10 1.254e+09 1.221e+09 3.285e+07 4.256e+10 4.256e+10 3.285e+07 1.254e+09 10.0000 2.223e+11 3.796e+11 6.072e+09 5.812e+09 2.600e+08 6.606e+11 6.606e+11 2.600e+08 6.072e+09