# File for Hf176, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 07:36:46 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.2500 1.083e+00 0.000e+00 1.083e+00 0.000e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 0.3000 1.164e+00 0.000e+00 1.164e+00 0.000e+00 1.164e+00 1.164e+00 1.164e+00 1.164e+00 1.164e+00 0.4000 1.387e+00 2.719e-16 1.387e+00 0.000e+00 1.387e+00 1.387e+00 1.387e+00 1.387e+00 1.387e+00 0.5000 1.654e+00 0.000e+00 1.654e+00 0.000e+00 1.654e+00 1.654e+00 1.654e+00 1.654e+00 1.654e+00 0.6000 1.938e+00 0.000e+00 1.938e+00 0.000e+00 1.938e+00 1.938e+00 1.938e+00 1.938e+00 1.938e+00 0.7000 2.230e+00 0.000e+00 2.230e+00 0.000e+00 2.230e+00 2.230e+00 2.230e+00 2.230e+00 2.230e+00 0.8000 2.524e+00 0.000e+00 2.524e+00 0.000e+00 2.524e+00 2.524e+00 2.524e+00 2.524e+00 2.524e+00 0.9000 2.820e+00 0.000e+00 2.820e+00 0.000e+00 2.820e+00 2.820e+00 2.820e+00 2.820e+00 2.820e+00 1.0000 3.117e+00 5.439e-16 3.117e+00 0.000e+00 3.117e+00 3.117e+00 3.117e+00 3.117e+00 3.117e+00 1.5000 4.618e+00 5.774e-04 4.618e+00 0.000e+00 4.617e+00 4.618e+00 4.617e+00 4.618e+00 4.618e+00 2.0000 6.199e+00 7.638e-03 6.201e+00 5.000e-03 6.191e+00 6.206e+00 6.191e+00 6.201e+00 6.206e+00 2.5000 8.151e+00 1.020e-01 8.152e+00 1.010e-01 8.049e+00 8.253e+00 8.049e+00 8.152e+00 8.253e+00 3.0000 1.132e+01 6.809e-01 1.122e+01 5.200e-01 1.070e+01 1.205e+01 1.070e+01 1.122e+01 1.205e+01 3.5000 1.784e+01 3.196e+00 1.696e+01 1.790e+00 1.517e+01 2.138e+01 1.517e+01 1.696e+01 2.138e+01 4.0000 3.275e+01 1.204e+01 2.839e+01 4.890e+00 2.350e+01 4.636e+01 2.350e+01 2.839e+01 4.636e+01 5.0000 1.542e+02 1.140e+02 9.935e+01 2.140e+01 7.795e+01 2.852e+02 7.795e+01 9.935e+01 2.852e+02 6.0000 8.569e+02 7.734e+02 4.127e+02 4.600e+00 4.081e+02 1.750e+03 4.127e+02 4.081e+02 1.750e+03 7.0000 4.781e+03 4.180e+03 2.990e+03 1.196e+03 1.794e+03 9.558e+03 2.990e+03 1.794e+03 9.558e+03 8.0000 2.575e+04 1.926e+04 2.331e+04 1.548e+04 7.828e+03 4.612e+04 2.331e+04 7.828e+03 4.612e+04 9.0000 1.352e+05 9.009e+04 1.754e+05 2.280e+04 3.202e+04 1.982e+05 1.754e+05 3.202e+04 1.982e+05 10.0000 7.119e+05 5.671e+05 7.659e+05 4.841e+05 1.197e+05 1.250e+06 1.250e+06 1.197e+05 7.659e+05