# File for Os185, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:07:41 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 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.1500 1.113e+00 0.000e+00 1.113e+00 0.000e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 0.2000 1.250e+00 0.000e+00 1.250e+00 0.000e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 0.2500 1.424e+00 2.719e-16 1.424e+00 0.000e+00 1.424e+00 1.424e+00 1.424e+00 1.424e+00 1.424e+00 0.3000 1.632e+00 0.000e+00 1.632e+00 0.000e+00 1.632e+00 1.632e+00 1.632e+00 1.632e+00 1.632e+00 0.4000 2.129e+00 0.000e+00 2.129e+00 0.000e+00 2.129e+00 2.129e+00 2.129e+00 2.129e+00 2.129e+00 0.5000 2.710e+00 5.439e-16 2.710e+00 0.000e+00 2.710e+00 2.710e+00 2.710e+00 2.710e+00 2.710e+00 0.6000 3.357e+00 5.439e-16 3.357e+00 0.000e+00 3.357e+00 3.357e+00 3.357e+00 3.357e+00 3.357e+00 0.7000 4.060e+00 0.000e+00 4.060e+00 0.000e+00 4.060e+00 4.060e+00 4.060e+00 4.060e+00 4.060e+00 0.8000 4.818e+00 5.774e-04 4.818e+00 0.000e+00 4.817e+00 4.818e+00 4.817e+00 4.818e+00 4.818e+00 0.9000 5.628e+00 1.732e-03 5.629e+00 0.000e+00 5.626e+00 5.629e+00 5.626e+00 5.629e+00 5.629e+00 1.0000 6.492e+00 4.726e-03 6.494e+00 2.000e-03 6.487e+00 6.496e+00 6.487e+00 6.496e+00 6.494e+00 1.5000 1.177e+01 1.562e-01 1.185e+01 2.000e-02 1.159e+01 1.187e+01 1.159e+01 1.187e+01 1.185e+01 2.0000 1.950e+01 1.106e+00 2.010e+01 7.000e-02 1.822e+01 2.017e+01 1.822e+01 2.010e+01 2.017e+01 2.5000 3.191e+01 4.366e+00 3.366e+01 1.470e+00 2.694e+01 3.513e+01 2.694e+01 3.366e+01 3.513e+01 3.0000 5.337e+01 1.308e+01 5.664e+01 7.860e+00 3.897e+01 6.450e+01 3.897e+01 5.664e+01 6.450e+01 3.5000 9.257e+01 3.423e+01 9.609e+01 2.881e+01 5.672e+01 1.249e+02 5.672e+01 9.609e+01 1.249e+02 4.0000 1.675e+02 8.328e+01 1.650e+02 7.951e+01 8.549e+01 2.520e+02 8.549e+01 1.650e+02 2.520e+02 5.0000 6.200e+02 4.352e+02 5.153e+02 2.686e+02 2.467e+02 1.098e+03 2.467e+02 5.153e+02 1.098e+03 6.0000 2.604e+03 2.012e+03 1.783e+03 6.510e+02 1.132e+03 4.896e+03 1.132e+03 1.783e+03 4.896e+03 7.0000 1.167e+04 8.222e+03 7.175e+03 4.980e+02 6.677e+03 2.116e+04 7.175e+03 6.677e+03 2.116e+04 8.0000 5.381e+04 3.072e+04 4.985e+04 2.458e+04 2.527e+04 8.632e+04 4.985e+04 2.527e+04 8.632e+04 9.0000 2.549e+05 1.422e+05 3.284e+05 1.680e+04 9.096e+04 3.452e+05 3.452e+05 9.096e+04 3.284e+05 10.0000 1.266e+06 1.021e+06 1.161e+06 8.586e+05 3.024e+05 2.336e+06 2.336e+06 3.024e+05 1.161e+06