# File for Th296, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:56:33 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 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.009e+00 1.011e+00 1.008e+00 0.2000 1.055e+00 1.415e-02 1.047e+00 1.000e-03 1.046e+00 1.071e+00 1.047e+00 1.071e+00 1.046e+00 0.2500 1.162e+00 5.373e-02 1.133e+00 4.000e-03 1.129e+00 1.224e+00 1.133e+00 1.224e+00 1.129e+00 0.3000 1.341e+00 1.398e-01 1.265e+00 1.000e-02 1.255e+00 1.502e+00 1.265e+00 1.502e+00 1.255e+00 0.4000 1.906e+00 5.000e-01 1.635e+00 3.500e-02 1.600e+00 2.483e+00 1.635e+00 2.483e+00 1.600e+00 0.5000 2.712e+00 1.156e+00 2.084e+00 7.800e-02 2.006e+00 4.046e+00 2.084e+00 4.046e+00 2.006e+00 0.6000 3.723e+00 2.132e+00 2.562e+00 1.390e-01 2.423e+00 6.184e+00 2.562e+00 6.184e+00 2.423e+00 0.7000 4.919e+00 3.438e+00 3.044e+00 2.180e-01 2.826e+00 8.886e+00 3.044e+00 8.886e+00 2.826e+00 0.8000 6.294e+00 5.082e+00 3.518e+00 3.130e-01 3.205e+00 1.216e+01 3.518e+00 1.216e+01 3.205e+00 0.9000 7.847e+00 7.064e+00 3.983e+00 4.260e-01 3.557e+00 1.600e+01 3.983e+00 1.600e+01 3.557e+00 1.0000 9.590e+00 9.409e+00 4.437e+00 5.540e-01 3.883e+00 2.045e+01 4.437e+00 2.045e+01 3.883e+00 1.5000 2.181e+01 2.755e+01 6.633e+00 1.450e+00 5.183e+00 5.361e+01 6.633e+00 5.361e+01 5.183e+00 2.0000 4.347e+01 6.222e+01 8.991e+00 2.861e+00 6.130e+00 1.153e+02 8.991e+00 1.153e+02 6.130e+00 2.5000 8.582e+01 1.322e+02 1.197e+01 4.972e+00 6.998e+00 2.385e+02 1.197e+01 2.385e+02 6.998e+00 3.0000 1.795e+02 2.895e+02 1.631e+01 7.927e+00 8.383e+00 5.138e+02 1.631e+01 5.138e+02 8.383e+00 3.5000 4.152e+02 6.883e+02 2.367e+01 1.160e+01 1.207e+01 1.210e+03 2.367e+01 1.210e+03 1.207e+01 4.0000 1.073e+03 1.805e+03 3.882e+01 1.545e+01 2.337e+01 3.157e+03 3.882e+01 3.157e+03 2.337e+01 5.0000 8.699e+03 1.476e+04 2.002e+02 4.240e+01 1.578e+02 2.574e+04 2.002e+02 2.574e+04 1.578e+02 6.0000 6.868e+04 1.159e+05 2.305e+03 1.070e+03 1.235e+03 2.025e+05 2.305e+03 2.025e+05 1.235e+03 7.0000 4.598e+05 7.580e+05 3.529e+04 2.613e+04 9.157e+03 1.335e+06 3.529e+04 1.335e+06 9.157e+03 8.0000 2.747e+06 4.202e+06 5.886e+05 5.254e+05 6.316e+04 7.589e+06 5.886e+05 7.589e+06 6.316e+04 9.0000 1.761e+07 2.175e+07 1.038e+07 9.976e+06 4.038e+05 4.206e+07 1.038e+07 4.206e+07 4.038e+05 10.0000 1.545e+08 1.374e+08 1.916e+08 7.790e+07 2.382e+06 2.695e+08 1.916e+08 2.695e+08 2.382e+06