# File for Gd201, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:08:55 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.013e+00 2.000e-03 1.013e+00 2.000e-03 1.011e+00 1.015e+00 1.013e+00 1.015e+00 1.011e+00 0.3000 1.037e+00 7.095e-03 1.036e+00 5.000e-03 1.031e+00 1.045e+00 1.036e+00 1.045e+00 1.031e+00 0.4000 1.142e+00 3.669e-02 1.138e+00 3.000e-02 1.108e+00 1.181e+00 1.138e+00 1.181e+00 1.108e+00 0.5000 1.328e+00 1.052e-01 1.314e+00 8.300e-02 1.231e+00 1.440e+00 1.314e+00 1.440e+00 1.231e+00 0.6000 1.590e+00 2.226e-01 1.559e+00 1.750e-01 1.384e+00 1.826e+00 1.559e+00 1.826e+00 1.384e+00 0.7000 1.914e+00 3.929e-01 1.859e+00 3.070e-01 1.552e+00 2.332e+00 1.859e+00 2.332e+00 1.552e+00 0.8000 2.294e+00 6.153e-01 2.206e+00 4.780e-01 1.728e+00 2.949e+00 2.206e+00 2.949e+00 1.728e+00 0.9000 2.722e+00 8.899e-01 2.595e+00 6.920e-01 1.903e+00 3.669e+00 2.595e+00 3.669e+00 1.903e+00 1.0000 3.195e+00 1.216e+00 3.021e+00 9.460e-01 2.075e+00 4.489e+00 3.021e+00 4.489e+00 2.075e+00 1.5000 6.258e+00 3.686e+00 5.702e+00 2.820e+00 2.882e+00 1.019e+01 5.702e+00 1.019e+01 2.882e+00 2.0000 1.109e+01 8.044e+00 9.547e+00 5.622e+00 3.925e+00 1.979e+01 9.547e+00 1.979e+01 3.925e+00 2.5000 1.961e+01 1.550e+01 1.539e+01 8.730e+00 6.660e+00 3.678e+01 1.539e+01 3.678e+01 6.660e+00 3.0000 3.628e+01 2.772e+01 2.526e+01 9.500e+00 1.576e+01 6.781e+01 2.526e+01 6.781e+01 1.576e+01 3.5000 7.195e+01 4.672e+01 4.534e+01 7.300e-01 4.461e+01 1.259e+02 4.461e+01 1.259e+02 4.534e+01 4.0000 1.548e+02 7.580e+01 1.361e+02 4.599e+01 9.011e+01 2.382e+02 9.011e+01 2.382e+02 1.361e+02 5.0000 8.826e+02 2.710e+02 9.297e+02 1.973e+02 5.912e+02 1.127e+03 5.912e+02 9.297e+02 1.127e+03 6.0000 5.789e+03 1.946e+03 5.402e+03 1.336e+03 4.066e+03 7.900e+03 5.402e+03 4.066e+03 7.900e+03 7.0000 3.889e+04 1.723e+04 4.717e+04 3.250e+03 1.908e+04 5.042e+04 5.042e+04 1.908e+04 4.717e+04 8.0000 2.601e+05 1.766e+05 2.437e+05 1.514e+05 9.230e+04 4.444e+05 4.444e+05 9.230e+04 2.437e+05 9.0000 1.748e+06 1.711e+06 1.105e+06 6.532e+05 4.518e+05 3.687e+06 3.687e+06 4.518e+05 1.105e+06 10.0000 1.192e+07 1.490e+07 4.463e+06 2.242e+06 2.221e+06 2.907e+07 2.907e+07 2.221e+06 4.463e+06