# File for Ag119, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:30:01 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.007e+00 1.005e+00 1.005e+00 0.5000 1.019e+00 4.726e-03 1.017e+00 2.000e-03 1.015e+00 1.024e+00 1.024e+00 1.017e+00 1.015e+00 0.6000 1.043e+00 1.210e-02 1.039e+00 5.000e-03 1.034e+00 1.057e+00 1.057e+00 1.039e+00 1.034e+00 0.7000 1.080e+00 2.571e-02 1.071e+00 1.100e-02 1.060e+00 1.109e+00 1.109e+00 1.071e+00 1.060e+00 0.8000 1.128e+00 4.652e-02 1.112e+00 2.100e-02 1.091e+00 1.180e+00 1.180e+00 1.112e+00 1.091e+00 0.9000 1.186e+00 7.392e-02 1.160e+00 3.200e-02 1.128e+00 1.269e+00 1.269e+00 1.160e+00 1.128e+00 1.0000 1.253e+00 1.098e-01 1.214e+00 4.600e-02 1.168e+00 1.377e+00 1.377e+00 1.214e+00 1.168e+00 1.5000 1.705e+00 4.063e-01 1.553e+00 1.570e-01 1.396e+00 2.165e+00 2.165e+00 1.553e+00 1.396e+00 2.0000 2.343e+00 8.839e-01 2.005e+00 3.270e-01 1.678e+00 3.346e+00 3.346e+00 2.005e+00 1.678e+00 2.5000 3.253e+00 1.504e+00 2.662e+00 5.280e-01 2.134e+00 4.962e+00 4.962e+00 2.662e+00 2.134e+00 3.0000 4.633e+00 2.197e+00 3.715e+00 6.710e-01 3.044e+00 7.140e+00 7.140e+00 3.715e+00 3.044e+00 3.5000 6.859e+00 2.843e+00 5.472e+00 4.960e-01 4.976e+00 1.013e+01 1.013e+01 5.472e+00 4.976e+00 4.0000 1.063e+01 3.269e+00 9.045e+00 5.880e-01 8.457e+00 1.439e+01 1.439e+01 8.457e+00 9.045e+00 5.0000 2.933e+01 5.978e+00 3.109e+01 3.140e+00 2.267e+01 3.423e+01 3.109e+01 2.267e+01 3.423e+01 6.0000 9.365e+01 3.257e+01 8.176e+01 1.306e+01 6.870e+01 1.305e+02 8.176e+01 6.870e+01 1.305e+02 7.0000 3.213e+02 1.300e+02 2.716e+02 4.810e+01 2.235e+02 4.689e+02 2.716e+02 2.235e+02 4.689e+02 8.0000 1.112e+03 4.221e+02 1.040e+03 3.089e+02 7.311e+02 1.566e+03 1.040e+03 7.311e+02 1.566e+03 9.0000 3.768e+03 1.330e+03 4.152e+03 7.110e+02 2.288e+03 4.863e+03 4.152e+03 2.288e+03 4.863e+03 10.0000 1.239e+04 5.076e+03 1.408e+04 2.320e+03 6.681e+03 1.640e+04 1.640e+04 6.681e+03 1.408e+04