# File for Se095, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:23:24 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.6000 1.018e+00 2.517e-03 1.018e+00 2.000e-03 1.015e+00 1.020e+00 1.018e+00 1.020e+00 1.015e+00 0.7000 1.039e+00 6.028e-03 1.040e+00 5.000e-03 1.033e+00 1.045e+00 1.040e+00 1.045e+00 1.033e+00 0.8000 1.071e+00 1.258e-02 1.073e+00 1.000e-02 1.058e+00 1.083e+00 1.073e+00 1.083e+00 1.058e+00 0.9000 1.114e+00 2.212e-02 1.117e+00 1.800e-02 1.091e+00 1.135e+00 1.117e+00 1.135e+00 1.091e+00 1.0000 1.168e+00 3.576e-02 1.173e+00 2.800e-02 1.130e+00 1.201e+00 1.173e+00 1.201e+00 1.130e+00 1.5000 1.565e+00 1.675e-01 1.595e+00 1.210e-01 1.385e+00 1.716e+00 1.595e+00 1.716e+00 1.385e+00 2.0000 2.127e+00 4.023e-01 2.212e+00 2.680e-01 1.689e+00 2.480e+00 2.212e+00 2.480e+00 1.689e+00 2.5000 2.845e+00 7.177e-01 3.012e+00 4.530e-01 2.059e+00 3.465e+00 3.012e+00 3.465e+00 2.059e+00 3.0000 3.786e+00 1.068e+00 4.041e+00 6.620e-01 2.613e+00 4.703e+00 4.041e+00 4.703e+00 2.613e+00 3.5000 5.104e+00 1.360e+00 5.402e+00 8.890e-01 3.620e+00 6.291e+00 5.402e+00 6.291e+00 3.620e+00 4.0000 7.100e+00 1.393e+00 7.287e+00 1.104e+00 5.623e+00 8.391e+00 7.287e+00 8.391e+00 5.623e+00 5.0000 1.585e+01 1.754e+00 1.529e+01 8.400e-01 1.445e+01 1.782e+01 1.445e+01 1.529e+01 1.782e+01 6.0000 4.301e+01 1.847e+01 3.532e+01 5.690e+00 2.963e+01 6.409e+01 3.532e+01 2.963e+01 6.409e+01 7.0000 1.311e+02 8.245e+01 1.086e+02 4.644e+01 6.216e+01 2.224e+02 1.086e+02 6.216e+01 2.224e+02 8.0000 4.103e+02 2.868e+02 3.783e+02 2.375e+02 1.408e+02 7.117e+02 3.783e+02 1.408e+02 7.117e+02 9.0000 1.259e+03 8.805e+02 1.346e+03 7.460e+02 3.376e+02 2.092e+03 1.346e+03 3.376e+02 2.092e+03 10.0000 3.717e+03 2.550e+03 4.645e+03 1.027e+03 8.328e+02 5.672e+03 4.645e+03 8.328e+02 5.672e+03