# File for Zr108, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:00:39 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 1.002e+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 0.3000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.4000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.5000 1.089e+00 0.000e+00 1.089e+00 0.000e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 0.6000 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 0.7000 1.283e+00 0.000e+00 1.283e+00 0.000e+00 1.283e+00 1.283e+00 1.283e+00 1.283e+00 1.283e+00 0.8000 1.410e+00 0.000e+00 1.410e+00 0.000e+00 1.410e+00 1.410e+00 1.410e+00 1.410e+00 1.410e+00 0.9000 1.550e+00 1.000e-03 1.550e+00 1.000e-03 1.549e+00 1.551e+00 1.550e+00 1.551e+00 1.549e+00 1.0000 1.701e+00 2.082e-03 1.700e+00 1.000e-03 1.699e+00 1.703e+00 1.700e+00 1.703e+00 1.699e+00 1.5000 2.579e+00 2.354e-02 2.577e+00 2.100e-02 2.556e+00 2.603e+00 2.577e+00 2.603e+00 2.556e+00 2.0000 3.626e+00 9.908e-02 3.621e+00 9.200e-02 3.529e+00 3.727e+00 3.621e+00 3.727e+00 3.529e+00 2.5000 4.817e+00 2.727e-01 4.806e+00 2.560e-01 4.550e+00 5.095e+00 4.806e+00 5.095e+00 4.550e+00 3.0000 6.172e+00 5.982e-01 6.139e+00 5.480e-01 5.591e+00 6.786e+00 6.139e+00 6.786e+00 5.591e+00 3.5000 7.792e+00 1.126e+00 7.689e+00 9.680e-01 6.721e+00 8.966e+00 7.689e+00 8.966e+00 6.721e+00 4.0000 9.939e+00 1.856e+00 9.628e+00 1.370e+00 8.258e+00 1.193e+01 9.628e+00 1.193e+01 8.258e+00 5.0000 1.901e+01 3.053e+00 1.776e+01 9.800e-01 1.678e+01 2.249e+01 1.678e+01 2.249e+01 1.776e+01 6.0000 5.461e+01 1.532e+01 4.880e+01 5.760e+00 4.304e+01 7.199e+01 4.304e+01 4.880e+01 7.199e+01 7.0000 2.165e+02 1.155e+02 1.771e+02 5.130e+01 1.258e+02 3.465e+02 1.771e+02 1.258e+02 3.465e+02 8.0000 9.206e+02 5.697e+02 8.789e+02 5.061e+02 3.728e+02 1.510e+03 8.789e+02 3.728e+02 1.510e+03 9.0000 3.730e+03 2.331e+03 4.273e+03 1.469e+03 1.175e+03 5.742e+03 4.273e+03 1.175e+03 5.742e+03 10.0000 1.406e+04 9.004e+03 1.925e+04 2.000e+01 3.665e+03 1.927e+04 1.925e+04 3.665e+03 1.927e+04