# File for Tl225, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:48:55 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.024e+00 3.055e-03 1.025e+00 2.000e-03 1.021e+00 1.027e+00 1.025e+00 1.027e+00 1.021e+00 0.3000 1.062e+00 9.018e-03 1.063e+00 8.000e-03 1.053e+00 1.071e+00 1.063e+00 1.071e+00 1.053e+00 0.4000 1.206e+00 4.214e-02 1.210e+00 3.600e-02 1.162e+00 1.246e+00 1.210e+00 1.246e+00 1.162e+00 0.5000 1.437e+00 1.127e-01 1.445e+00 1.000e-01 1.320e+00 1.545e+00 1.445e+00 1.545e+00 1.320e+00 0.6000 1.740e+00 2.278e-01 1.754e+00 2.060e-01 1.505e+00 1.960e+00 1.754e+00 1.960e+00 1.505e+00 0.7000 2.102e+00 3.909e-01 2.123e+00 3.590e-01 1.701e+00 2.482e+00 2.123e+00 2.482e+00 1.701e+00 0.8000 2.514e+00 6.020e-01 2.543e+00 5.580e-01 1.898e+00 3.101e+00 2.543e+00 3.101e+00 1.898e+00 0.9000 2.972e+00 8.616e-01 3.010e+00 8.040e-01 2.092e+00 3.814e+00 3.010e+00 3.814e+00 2.092e+00 1.0000 3.473e+00 1.171e+00 3.520e+00 1.100e+00 2.279e+00 4.620e+00 3.520e+00 4.620e+00 2.279e+00 1.5000 6.743e+00 3.539e+00 6.806e+00 3.444e+00 3.173e+00 1.025e+01 6.806e+00 1.025e+01 3.173e+00 2.0000 1.221e+01 7.555e+00 1.193e+01 7.133e+00 4.797e+00 1.990e+01 1.193e+01 1.990e+01 4.797e+00 2.5000 2.310e+01 1.297e+01 2.090e+01 9.530e+00 1.137e+01 3.702e+01 2.090e+01 3.702e+01 1.137e+01 3.0000 4.956e+01 1.652e+01 4.008e+01 1.200e-01 3.996e+01 6.863e+01 3.996e+01 6.863e+01 4.008e+01 3.5000 1.255e+02 3.164e+01 1.303e+02 2.420e+01 9.177e+01 1.545e+02 9.177e+01 1.303e+02 1.545e+02 4.0000 3.654e+02 1.788e+02 2.659e+02 7.500e+00 2.584e+02 5.718e+02 2.659e+02 2.584e+02 5.718e+02 5.0000 3.662e+03 2.625e+03 3.390e+03 2.206e+03 1.184e+03 6.413e+03 3.390e+03 1.184e+03 6.413e+03 6.0000 3.625e+04 2.655e+04 4.653e+04 9.590e+03 6.103e+03 5.612e+04 4.653e+04 6.103e+03 5.612e+04 7.0000 3.358e+05 2.795e+05 3.966e+05 1.832e+05 3.087e+04 5.798e+05 5.798e+05 3.087e+04 3.966e+05 8.0000 3.002e+06 3.245e+06 2.331e+06 2.187e+06 1.438e+05 6.530e+06 6.530e+06 1.438e+05 2.331e+06 9.0000 2.662e+07 3.589e+07 1.168e+07 1.106e+07 6.179e+05 6.757e+07 6.757e+07 6.179e+05 1.168e+07 10.0000 2.354e+08 3.621e+08 5.095e+07 4.842e+07 2.535e+06 6.526e+08 6.526e+08 2.535e+06 5.095e+07