# File for Zr122, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:37:18 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.5000 1.055e+00 1.155e-03 1.054e+00 0.000e+00 1.054e+00 1.056e+00 1.056e+00 1.054e+00 1.054e+00 0.6000 1.125e+00 3.606e-03 1.124e+00 2.000e-03 1.122e+00 1.129e+00 1.129e+00 1.122e+00 1.124e+00 0.7000 1.226e+00 7.095e-03 1.225e+00 5.000e-03 1.220e+00 1.234e+00 1.234e+00 1.220e+00 1.225e+00 0.8000 1.354e+00 1.277e-02 1.351e+00 8.000e-03 1.343e+00 1.368e+00 1.368e+00 1.343e+00 1.351e+00 0.9000 1.502e+00 2.095e-02 1.497e+00 1.300e-02 1.484e+00 1.525e+00 1.525e+00 1.484e+00 1.497e+00 1.0000 1.664e+00 3.164e-02 1.657e+00 2.000e-02 1.637e+00 1.699e+00 1.699e+00 1.637e+00 1.657e+00 1.5000 2.560e+00 1.222e-01 2.528e+00 7.100e-02 2.457e+00 2.695e+00 2.695e+00 2.457e+00 2.528e+00 2.0000 3.432e+00 2.761e-01 3.353e+00 1.490e-01 3.204e+00 3.739e+00 3.739e+00 3.204e+00 3.353e+00 2.5000 4.227e+00 4.936e-01 4.074e+00 2.460e-01 3.828e+00 4.779e+00 4.779e+00 3.828e+00 4.074e+00 3.0000 4.964e+00 7.827e-01 4.704e+00 3.590e-01 4.345e+00 5.844e+00 5.844e+00 4.345e+00 4.704e+00 3.5000 5.686e+00 1.153e+00 5.287e+00 5.010e-01 4.786e+00 6.986e+00 6.986e+00 4.786e+00 5.287e+00 4.0000 6.451e+00 1.620e+00 5.894e+00 7.100e-01 5.184e+00 8.276e+00 8.276e+00 5.184e+00 5.894e+00 5.0000 8.508e+00 2.956e+00 7.781e+00 1.798e+00 5.983e+00 1.176e+01 1.176e+01 5.983e+00 7.781e+00 6.0000 1.278e+01 5.564e+00 1.314e+01 5.010e+00 7.040e+00 1.815e+01 1.815e+01 7.040e+00 1.314e+01 7.0000 2.450e+01 1.369e+01 3.095e+01 2.820e+00 8.773e+00 3.377e+01 3.377e+01 8.773e+00 3.095e+01 8.0000 6.159e+01 4.304e+01 8.370e+01 5.380e+00 1.199e+01 8.908e+01 8.370e+01 1.199e+01 8.908e+01 9.0000 1.867e+02 1.457e+02 2.698e+02 2.100e+00 1.853e+01 2.719e+02 2.719e+02 1.853e+01 2.698e+02 10.0000 6.221e+02 5.226e+02 8.032e+02 2.268e+02 3.303e+01 1.030e+03 1.030e+03 3.303e+01 8.032e+02