# File for Zn093, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:09:52 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.5000 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.6000 1.027e+00 7.371e-03 1.024e+00 3.000e-03 1.021e+00 1.035e+00 1.024e+00 1.035e+00 1.021e+00 0.7000 1.061e+00 1.970e-02 1.055e+00 1.000e-02 1.045e+00 1.083e+00 1.055e+00 1.083e+00 1.045e+00 0.8000 1.115e+00 4.244e-02 1.102e+00 2.200e-02 1.080e+00 1.162e+00 1.102e+00 1.162e+00 1.080e+00 0.9000 1.189e+00 7.630e-02 1.165e+00 3.800e-02 1.127e+00 1.274e+00 1.165e+00 1.274e+00 1.127e+00 1.0000 1.284e+00 1.246e-01 1.245e+00 6.200e-02 1.183e+00 1.423e+00 1.245e+00 1.423e+00 1.183e+00 1.5000 2.056e+00 6.221e-01 1.862e+00 3.080e-01 1.554e+00 2.752e+00 1.862e+00 2.752e+00 1.554e+00 2.0000 3.278e+00 1.598e+00 2.764e+00 7.630e-01 2.001e+00 5.070e+00 2.764e+00 5.070e+00 2.001e+00 2.5000 4.972e+00 3.118e+00 3.915e+00 1.395e+00 2.520e+00 8.482e+00 3.915e+00 8.482e+00 2.520e+00 3.0000 7.268e+00 5.281e+00 5.348e+00 2.133e+00 3.215e+00 1.324e+01 5.348e+00 1.324e+01 3.215e+00 3.5000 1.041e+01 8.245e+00 7.152e+00 2.854e+00 4.298e+00 1.979e+01 7.152e+00 1.979e+01 4.298e+00 4.0000 1.481e+01 1.222e+01 9.482e+00 3.331e+00 6.151e+00 2.879e+01 9.482e+00 2.879e+01 6.151e+00 5.0000 3.031e+01 2.449e+01 1.701e+01 1.670e+00 1.534e+01 5.857e+01 1.701e+01 5.857e+01 1.534e+01 6.0000 6.522e+01 4.575e+01 4.419e+01 1.043e+01 3.376e+01 1.177e+02 3.376e+01 1.177e+02 4.419e+01 7.0000 1.497e+02 8.206e+01 1.300e+02 5.075e+01 7.925e+01 2.398e+02 7.925e+01 2.398e+02 1.300e+02 8.0000 3.628e+02 1.410e+02 3.695e+02 1.309e+02 2.186e+02 5.004e+02 2.186e+02 5.004e+02 3.695e+02 9.0000 9.085e+02 2.176e+02 9.970e+02 7.100e+01 6.606e+02 1.068e+03 6.606e+02 1.068e+03 9.970e+02 10.0000 2.304e+03 2.483e+02 2.319e+03 2.260e+02 2.049e+03 2.545e+03 2.049e+03 2.319e+03 2.545e+03