# File for U300, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 01:02:21 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 1.010e+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 0.2000 1.059e+00 1.473e-02 1.051e+00 1.000e-03 1.050e+00 1.076e+00 1.051e+00 1.076e+00 1.050e+00 0.2500 1.171e+00 5.777e-02 1.140e+00 4.000e-03 1.136e+00 1.238e+00 1.140e+00 1.238e+00 1.136e+00 0.3000 1.357e+00 1.479e-01 1.277e+00 1.000e-02 1.267e+00 1.528e+00 1.277e+00 1.528e+00 1.267e+00 0.4000 1.941e+00 5.242e-01 1.656e+00 3.500e-02 1.621e+00 2.546e+00 1.656e+00 2.546e+00 1.621e+00 0.5000 2.768e+00 1.204e+00 2.112e+00 7.800e-02 2.034e+00 4.158e+00 2.112e+00 4.158e+00 2.034e+00 0.6000 3.799e+00 2.207e+00 2.595e+00 1.390e-01 2.456e+00 6.347e+00 2.595e+00 6.347e+00 2.456e+00 0.7000 5.011e+00 3.534e+00 3.081e+00 2.180e-01 2.863e+00 9.090e+00 3.081e+00 9.090e+00 2.863e+00 0.8000 6.391e+00 5.180e+00 3.558e+00 3.130e-01 3.245e+00 1.237e+01 3.558e+00 1.237e+01 3.245e+00 0.9000 7.938e+00 7.150e+00 4.024e+00 4.250e-01 3.599e+00 1.619e+01 4.024e+00 1.619e+01 3.599e+00 1.0000 9.648e+00 9.437e+00 4.479e+00 5.530e-01 3.926e+00 2.054e+01 4.479e+00 2.054e+01 3.926e+00 1.5000 2.114e+01 2.631e+01 6.681e+00 1.452e+00 5.229e+00 5.150e+01 6.681e+00 5.150e+01 5.229e+00 2.0000 3.985e+01 5.584e+01 9.059e+00 2.879e+00 6.180e+00 1.043e+02 9.059e+00 1.043e+02 6.180e+00 2.5000 7.262e+01 1.092e+02 1.210e+01 5.032e+00 7.068e+00 1.987e+02 1.210e+01 1.987e+02 7.068e+00 3.0000 1.360e+02 2.138e+02 1.660e+01 8.038e+00 8.562e+00 3.829e+02 1.660e+01 3.829e+02 8.562e+00 3.5000 2.754e+02 4.449e+02 2.447e+01 1.174e+01 1.273e+01 7.891e+02 2.447e+01 7.891e+02 1.273e+01 4.0000 6.264e+02 1.027e+03 4.130e+01 1.543e+01 2.587e+01 1.812e+03 4.130e+01 1.812e+03 2.587e+01 5.0000 4.521e+03 7.464e+03 2.362e+02 4.850e+01 1.877e+02 1.314e+04 2.362e+02 1.314e+04 1.877e+02 6.0000 3.753e+04 6.112e+04 2.954e+03 1.426e+03 1.528e+03 1.081e+05 2.954e+03 1.081e+05 1.528e+03 7.0000 2.770e+05 4.290e+05 4.744e+04 3.579e+04 1.165e+04 7.719e+05 4.744e+04 7.719e+05 1.165e+04 8.0000 1.847e+06 2.444e+06 8.217e+05 7.395e+05 8.217e+04 4.636e+06 8.217e+05 4.636e+06 8.217e+04 9.0000 1.382e+07 1.274e+07 1.500e+07 1.093e+07 5.346e+05 2.593e+07 1.500e+07 2.593e+07 5.346e+05 10.0000 1.503e+08 1.419e+08 1.614e+08 1.249e+08 3.197e+06 2.863e+08 2.863e+08 1.614e+08 3.197e+06