# File for Cs175, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:17:59 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 1.000e+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 5.774e-04 1.016e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.016e+00 1.015e+00 0.4000 1.069e+00 7.234e-03 1.073e+00 1.000e-03 1.061e+00 1.074e+00 1.073e+00 1.074e+00 1.061e+00 0.5000 1.172e+00 2.254e-02 1.184e+00 2.000e-03 1.146e+00 1.186e+00 1.184e+00 1.186e+00 1.146e+00 0.6000 1.320e+00 5.163e-02 1.345e+00 1.000e-02 1.261e+00 1.355e+00 1.345e+00 1.355e+00 1.261e+00 0.7000 1.507e+00 9.822e-02 1.550e+00 2.700e-02 1.395e+00 1.577e+00 1.550e+00 1.577e+00 1.395e+00 0.8000 1.725e+00 1.640e-01 1.789e+00 5.900e-02 1.539e+00 1.848e+00 1.789e+00 1.848e+00 1.539e+00 0.9000 1.971e+00 2.503e-01 2.057e+00 1.100e-01 1.689e+00 2.167e+00 2.057e+00 2.167e+00 1.689e+00 1.0000 2.241e+00 3.609e-01 2.349e+00 1.860e-01 1.838e+00 2.535e+00 2.349e+00 2.535e+00 1.838e+00 1.5000 3.962e+00 1.366e+00 4.090e+00 1.169e+00 2.536e+00 5.259e+00 4.090e+00 5.259e+00 2.536e+00 2.0000 6.578e+00 3.542e+00 6.278e+00 3.083e+00 3.195e+00 1.026e+01 6.278e+00 1.026e+01 3.195e+00 2.5000 1.091e+01 7.962e+00 9.041e+00 4.993e+00 4.048e+00 1.964e+01 9.041e+00 1.964e+01 4.048e+00 3.0000 1.871e+01 1.701e+01 1.266e+01 7.109e+00 5.551e+00 3.791e+01 1.266e+01 3.791e+01 5.551e+00 3.5000 3.375e+01 3.605e+01 1.764e+01 9.066e+00 8.574e+00 7.505e+01 1.764e+01 7.505e+01 8.574e+00 4.0000 6.430e+01 7.715e+01 2.490e+01 1.009e+01 1.481e+01 1.532e+02 2.490e+01 1.532e+02 1.481e+01 5.0000 2.626e+02 3.596e+02 5.623e+01 2.490e+00 5.374e+01 6.779e+02 5.623e+01 6.779e+02 5.374e+01 6.0000 1.119e+03 1.605e+03 2.119e+02 3.890e+01 1.730e+02 2.972e+03 1.730e+02 2.972e+03 2.119e+02 7.0000 4.508e+03 6.437e+03 8.313e+02 7.890e+01 7.524e+02 1.194e+04 7.524e+02 1.194e+04 8.313e+02 8.0000 1.671e+04 2.273e+04 4.012e+03 8.530e+02 3.159e+03 4.295e+04 4.012e+03 4.295e+04 3.159e+03 9.0000 5.801e+04 7.073e+04 2.313e+04 1.163e+04 1.150e+04 1.394e+05 2.313e+04 1.394e+05 1.150e+04 10.0000 1.982e+05 1.962e+05 1.372e+05 9.737e+04 3.983e+04 4.177e+05 1.372e+05 4.177e+05 3.983e+04