# File for Cs177, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:52:00 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 1.000e+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 0.2000 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 0.2500 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.017e+00 1.016e+00 1.015e+00 0.4000 1.070e+00 6.000e-03 1.070e+00 6.000e-03 1.064e+00 1.076e+00 1.076e+00 1.070e+00 1.064e+00 0.5000 1.169e+00 1.850e-02 1.169e+00 1.800e-02 1.151e+00 1.188e+00 1.188e+00 1.169e+00 1.151e+00 0.6000 1.309e+00 4.053e-02 1.311e+00 3.800e-02 1.268e+00 1.349e+00 1.349e+00 1.311e+00 1.268e+00 0.7000 1.481e+00 7.418e-02 1.487e+00 6.500e-02 1.404e+00 1.552e+00 1.552e+00 1.487e+00 1.404e+00 0.8000 1.675e+00 1.193e-01 1.691e+00 9.500e-02 1.549e+00 1.786e+00 1.786e+00 1.691e+00 1.549e+00 0.9000 1.889e+00 1.762e-01 1.921e+00 1.260e-01 1.699e+00 2.047e+00 2.047e+00 1.921e+00 1.699e+00 1.0000 2.117e+00 2.452e-01 2.175e+00 1.530e-01 1.848e+00 2.328e+00 2.328e+00 2.175e+00 1.848e+00 1.5000 3.447e+00 7.927e-01 3.839e+00 1.290e-01 2.535e+00 3.968e+00 3.968e+00 3.839e+00 2.535e+00 2.0000 5.184e+00 1.779e+00 5.951e+00 5.000e-01 3.150e+00 6.451e+00 5.951e+00 6.451e+00 3.150e+00 2.5000 7.653e+00 3.502e+00 8.357e+00 2.393e+00 3.853e+00 1.075e+01 8.357e+00 1.075e+01 3.853e+00 3.0000 1.152e+01 6.698e+00 1.136e+01 6.453e+00 4.907e+00 1.830e+01 1.136e+01 1.830e+01 4.907e+00 3.5000 1.816e+01 1.313e+01 1.524e+01 8.503e+00 6.737e+00 3.250e+01 1.524e+01 3.250e+01 6.737e+00 4.0000 3.053e+01 2.693e+01 2.049e+01 1.043e+01 1.006e+01 6.103e+01 2.049e+01 6.103e+01 1.006e+01 5.0000 1.045e+02 1.233e+02 3.933e+01 1.198e+01 2.735e+01 2.467e+02 3.933e+01 2.467e+02 2.735e+01 6.0000 4.085e+02 5.538e+02 9.173e+01 5.910e+00 8.582e+01 1.048e+03 9.173e+01 1.048e+03 8.582e+01 7.0000 1.570e+03 2.218e+03 2.953e+02 1.040e+01 2.849e+02 4.131e+03 2.953e+02 4.131e+03 2.849e+02 8.0000 5.593e+03 7.733e+03 1.295e+03 3.313e+02 9.637e+02 1.452e+04 1.295e+03 1.452e+04 9.637e+02 9.0000 1.861e+04 2.358e+04 6.828e+03 3.572e+03 3.256e+03 4.576e+04 6.828e+03 4.576e+04 3.256e+03 10.0000 6.072e+04 6.328e+04 3.944e+04 2.861e+04 1.083e+04 1.319e+05 3.944e+04 1.319e+05 1.083e+04