# File for I104, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:24:57 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.013e+00 1.155e-03 1.012e+00 0.000e+00 1.012e+00 1.014e+00 1.012e+00 1.014e+00 1.012e+00 0.6000 1.035e+00 5.508e-03 1.032e+00 1.000e-03 1.031e+00 1.041e+00 1.032e+00 1.041e+00 1.031e+00 0.7000 1.071e+00 1.274e-02 1.065e+00 2.000e-03 1.063e+00 1.086e+00 1.065e+00 1.086e+00 1.063e+00 0.8000 1.125e+00 2.516e-02 1.112e+00 3.000e-03 1.109e+00 1.154e+00 1.112e+00 1.154e+00 1.109e+00 0.9000 1.195e+00 4.456e-02 1.172e+00 6.000e-03 1.166e+00 1.246e+00 1.172e+00 1.246e+00 1.166e+00 1.0000 1.280e+00 7.061e-02 1.244e+00 1.000e-02 1.234e+00 1.361e+00 1.244e+00 1.361e+00 1.234e+00 1.5000 1.889e+00 3.236e-01 1.721e+00 3.700e-02 1.684e+00 2.262e+00 1.721e+00 2.262e+00 1.684e+00 2.0000 2.735e+00 7.993e-01 2.311e+00 7.400e-02 2.237e+00 3.657e+00 2.311e+00 3.657e+00 2.237e+00 2.5000 3.779e+00 1.519e+00 2.958e+00 1.120e-01 2.846e+00 5.532e+00 2.958e+00 5.532e+00 2.846e+00 3.0000 5.030e+00 2.520e+00 3.647e+00 1.430e-01 3.504e+00 7.938e+00 3.647e+00 7.938e+00 3.504e+00 3.5000 6.526e+00 3.858e+00 4.380e+00 1.610e-01 4.219e+00 1.098e+01 4.380e+00 1.098e+01 4.219e+00 4.0000 8.323e+00 5.610e+00 5.164e+00 1.580e-01 5.006e+00 1.480e+01 5.164e+00 1.480e+01 5.006e+00 5.0000 1.319e+01 1.089e+01 6.929e+00 5.700e-02 6.872e+00 2.576e+01 6.929e+00 2.576e+01 6.872e+00 6.0000 2.066e+01 1.986e+01 9.312e+00 2.460e-01 9.066e+00 4.359e+01 9.066e+00 4.359e+01 9.312e+00 7.0000 3.262e+01 3.532e+01 1.267e+01 8.700e-01 1.180e+01 7.340e+01 1.180e+01 7.340e+01 1.267e+01 8.0000 5.269e+01 6.255e+01 1.754e+01 1.920e+00 1.562e+01 1.249e+02 1.562e+01 1.249e+02 1.754e+01 9.0000 8.798e+01 1.118e+02 2.504e+01 3.250e+00 2.179e+01 2.171e+02 2.179e+01 2.171e+02 2.504e+01 10.0000 1.531e+02 2.036e+02 3.734e+01 3.520e+00 3.382e+01 3.882e+02 3.382e+01 3.882e+02 3.734e+01