# File for Mo077, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:47:48 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 1.000e+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 0.5000 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 0.6000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.7000 1.018e+00 1.528e-03 1.018e+00 1.000e-03 1.017e+00 1.020e+00 1.020e+00 1.018e+00 1.017e+00 0.8000 1.038e+00 3.786e-03 1.036e+00 1.000e-03 1.035e+00 1.042e+00 1.042e+00 1.036e+00 1.035e+00 0.9000 1.066e+00 7.371e-03 1.063e+00 3.000e-03 1.060e+00 1.074e+00 1.074e+00 1.063e+00 1.060e+00 1.0000 1.103e+00 1.305e-02 1.099e+00 6.000e-03 1.093e+00 1.118e+00 1.118e+00 1.099e+00 1.093e+00 1.5000 1.413e+00 8.051e-02 1.382e+00 3.000e-02 1.352e+00 1.504e+00 1.504e+00 1.382e+00 1.352e+00 2.0000 1.866e+00 2.246e-01 1.770e+00 6.400e-02 1.706e+00 2.123e+00 2.123e+00 1.770e+00 1.706e+00 2.5000 2.423e+00 4.445e-01 2.206e+00 7.800e-02 2.128e+00 2.934e+00 2.934e+00 2.206e+00 2.128e+00 3.0000 3.091e+00 7.316e-01 2.682e+00 2.600e-02 2.656e+00 3.936e+00 3.936e+00 2.682e+00 2.656e+00 3.5000 3.927e+00 1.076e+00 3.396e+00 1.760e-01 3.220e+00 5.165e+00 5.165e+00 3.220e+00 3.396e+00 4.0000 5.030e+00 1.480e+00 4.532e+00 6.690e-01 3.863e+00 6.694e+00 6.694e+00 3.863e+00 4.532e+00 5.0000 8.790e+00 2.799e+00 9.419e+00 1.801e+00 5.730e+00 1.122e+01 1.122e+01 5.730e+00 9.419e+00 6.0000 1.726e+01 7.208e+00 1.981e+01 3.030e+00 9.119e+00 2.284e+01 1.981e+01 9.119e+00 2.284e+01 7.0000 3.778e+01 2.143e+01 3.909e+01 1.944e+01 1.573e+01 5.853e+01 3.909e+01 1.573e+01 5.853e+01 8.0000 8.869e+01 5.978e+01 8.821e+01 5.906e+01 2.915e+01 1.487e+02 8.821e+01 2.915e+01 1.487e+02 9.0000 2.140e+02 1.537e+02 2.206e+02 1.437e+02 5.706e+01 3.643e+02 2.206e+02 5.706e+01 3.643e+02 10.0000 5.161e+02 3.728e+02 5.795e+02 2.736e+02 1.156e+02 8.531e+02 5.795e+02 1.156e+02 8.531e+02