# File for Se081, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:05:27 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 1.001e+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 0.2000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2500 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.3000 1.074e+00 0.000e+00 1.074e+00 0.000e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 0.4000 1.202e+00 0.000e+00 1.202e+00 0.000e+00 1.202e+00 1.202e+00 1.202e+00 1.202e+00 1.202e+00 0.5000 1.372e+00 0.000e+00 1.372e+00 0.000e+00 1.372e+00 1.372e+00 1.372e+00 1.372e+00 1.372e+00 0.6000 1.563e+00 0.000e+00 1.563e+00 0.000e+00 1.563e+00 1.563e+00 1.563e+00 1.563e+00 1.563e+00 0.7000 1.765e+00 0.000e+00 1.765e+00 0.000e+00 1.765e+00 1.765e+00 1.765e+00 1.765e+00 1.765e+00 0.8000 1.973e+00 0.000e+00 1.973e+00 0.000e+00 1.973e+00 1.973e+00 1.973e+00 1.973e+00 1.973e+00 0.9000 2.184e+00 0.000e+00 2.184e+00 0.000e+00 2.184e+00 2.184e+00 2.184e+00 2.184e+00 2.184e+00 1.0000 2.398e+00 0.000e+00 2.398e+00 0.000e+00 2.398e+00 2.398e+00 2.398e+00 2.398e+00 2.398e+00 1.5000 3.491e+00 0.000e+00 3.491e+00 0.000e+00 3.491e+00 3.491e+00 3.491e+00 3.491e+00 3.491e+00 2.0000 4.619e+00 0.000e+00 4.619e+00 0.000e+00 4.619e+00 4.619e+00 4.619e+00 4.619e+00 4.619e+00 2.5000 5.768e+00 5.774e-04 5.768e+00 0.000e+00 5.767e+00 5.768e+00 5.767e+00 5.768e+00 5.768e+00 3.0000 6.929e+00 2.082e-03 6.930e+00 1.000e-03 6.927e+00 6.931e+00 6.927e+00 6.930e+00 6.931e+00 3.5000 8.114e+00 1.305e-02 8.118e+00 6.000e-03 8.099e+00 8.124e+00 8.099e+00 8.118e+00 8.124e+00 4.0000 9.363e+00 4.877e-02 9.380e+00 2.100e-02 9.308e+00 9.401e+00 9.308e+00 9.380e+00 9.401e+00 5.0000 1.250e+01 3.635e-01 1.261e+01 1.800e-01 1.209e+01 1.279e+01 1.209e+01 1.261e+01 1.279e+01 6.0000 1.825e+01 1.584e+00 1.872e+01 8.200e-01 1.648e+01 1.954e+01 1.648e+01 1.872e+01 1.954e+01 7.0000 3.174e+01 5.141e+00 3.340e+01 2.440e+00 2.597e+01 3.584e+01 2.597e+01 3.340e+01 3.584e+01 8.0000 6.648e+01 1.382e+01 7.268e+01 3.430e+00 5.064e+01 7.611e+01 5.064e+01 7.268e+01 7.611e+01 9.0000 1.580e+02 3.466e+01 1.724e+02 1.080e+01 1.185e+02 1.832e+02 1.185e+02 1.832e+02 1.724e+02 10.0000 3.998e+02 9.764e+01 3.928e+02 8.690e+01 3.059e+02 5.008e+02 3.059e+02 5.008e+02 3.928e+02