# File for Tb177, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:20:21 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 1.006e+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 0.3000 1.019e+00 3.606e-03 1.018e+00 2.000e-03 1.016e+00 1.023e+00 1.018e+00 1.023e+00 1.016e+00 0.4000 1.086e+00 2.272e-02 1.082e+00 1.700e-02 1.065e+00 1.110e+00 1.082e+00 1.110e+00 1.065e+00 0.5000 1.219e+00 7.184e-02 1.206e+00 5.200e-02 1.154e+00 1.296e+00 1.206e+00 1.296e+00 1.154e+00 0.6000 1.419e+00 1.630e-01 1.390e+00 1.170e-01 1.273e+00 1.595e+00 1.390e+00 1.595e+00 1.273e+00 0.7000 1.682e+00 3.025e-01 1.626e+00 2.140e-01 1.412e+00 2.009e+00 1.626e+00 2.009e+00 1.412e+00 0.8000 2.003e+00 4.943e-01 1.909e+00 3.460e-01 1.563e+00 2.538e+00 1.909e+00 2.538e+00 1.563e+00 0.9000 2.377e+00 7.407e-01 2.232e+00 5.130e-01 1.719e+00 3.179e+00 2.232e+00 3.179e+00 1.719e+00 1.0000 2.798e+00 1.043e+00 2.590e+00 7.150e-01 1.875e+00 3.930e+00 2.590e+00 3.930e+00 1.875e+00 1.5000 5.650e+00 3.464e+00 4.885e+00 2.253e+00 2.632e+00 9.433e+00 4.885e+00 9.433e+00 2.632e+00 2.0000 1.008e+01 7.671e+00 8.149e+00 4.592e+00 3.557e+00 1.853e+01 8.149e+00 1.853e+01 3.557e+00 2.5000 1.718e+01 1.410e+01 1.295e+01 7.272e+00 5.678e+00 3.291e+01 1.295e+01 3.291e+01 5.678e+00 3.0000 2.944e+01 2.300e+01 2.060e+01 8.430e+00 1.217e+01 5.554e+01 2.060e+01 5.554e+01 1.217e+01 3.5000 5.274e+01 3.371e+01 3.441e+01 2.240e+00 3.217e+01 9.164e+01 3.441e+01 9.164e+01 3.217e+01 4.0000 1.016e+02 4.470e+01 9.070e+01 2.726e+01 6.344e+01 1.508e+02 6.344e+01 1.508e+02 9.070e+01 5.0000 4.789e+02 1.828e+02 4.284e+02 1.017e+02 3.267e+02 6.816e+02 3.267e+02 4.284e+02 6.816e+02 6.0000 2.727e+03 1.524e+03 2.434e+03 1.063e+03 1.371e+03 4.376e+03 2.434e+03 1.371e+03 4.376e+03 7.0000 1.603e+04 9.937e+03 1.920e+04 4.800e+03 4.898e+03 2.400e+04 1.920e+04 4.898e+03 2.400e+04 8.0000 9.196e+04 6.558e+04 1.141e+05 2.950e+04 1.818e+04 1.436e+05 1.436e+05 1.818e+04 1.141e+05 9.0000 5.158e+05 4.704e+05 4.779e+05 4.124e+05 6.546e+04 1.004e+06 1.004e+06 6.546e+04 4.779e+05 10.0000 2.877e+06 3.336e+06 1.788e+06 1.567e+06 2.213e+05 6.622e+06 6.622e+06 2.213e+05 1.788e+06