# File for Se089, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:27:33 AM # 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.7000 1.014e+00 1.528e-03 1.014e+00 1.000e-03 1.012e+00 1.015e+00 1.014e+00 1.015e+00 1.012e+00 0.8000 1.026e+00 3.606e-03 1.027e+00 2.000e-03 1.022e+00 1.029e+00 1.027e+00 1.029e+00 1.022e+00 0.9000 1.043e+00 5.859e-03 1.045e+00 2.000e-03 1.036e+00 1.047e+00 1.045e+00 1.047e+00 1.036e+00 1.0000 1.064e+00 1.041e-02 1.067e+00 5.000e-03 1.052e+00 1.072e+00 1.067e+00 1.072e+00 1.052e+00 1.5000 1.223e+00 5.046e-02 1.243e+00 1.800e-02 1.166e+00 1.261e+00 1.243e+00 1.261e+00 1.166e+00 2.0000 1.447e+00 1.241e-01 1.499e+00 3.700e-02 1.305e+00 1.536e+00 1.499e+00 1.536e+00 1.305e+00 2.5000 1.718e+00 2.243e-01 1.819e+00 5.500e-02 1.461e+00 1.874e+00 1.819e+00 1.874e+00 1.461e+00 3.0000 2.044e+00 3.407e-01 2.205e+00 7.000e-02 1.653e+00 2.275e+00 2.205e+00 2.275e+00 1.653e+00 3.5000 2.450e+00 4.602e-01 2.675e+00 8.000e-02 1.921e+00 2.755e+00 2.675e+00 2.755e+00 1.921e+00 4.0000 2.977e+00 5.600e-01 3.256e+00 8.600e-02 2.332e+00 3.342e+00 3.256e+00 3.342e+00 2.332e+00 5.0000 4.707e+00 5.225e-01 4.978e+00 6.100e-02 4.105e+00 5.039e+00 4.978e+00 5.039e+00 4.105e+00 6.0000 8.441e+00 4.796e-01 8.280e+00 2.180e-01 8.062e+00 8.980e+00 8.280e+00 8.062e+00 8.980e+00 7.0000 1.733e+01 4.228e+00 1.587e+01 1.850e+00 1.402e+01 2.209e+01 1.587e+01 1.402e+01 2.209e+01 8.0000 3.958e+01 1.485e+01 3.599e+01 9.140e+00 2.685e+01 5.589e+01 3.599e+01 2.685e+01 5.589e+01 9.0000 9.634e+01 4.146e+01 9.337e+01 3.693e+01 5.644e+01 1.392e+02 9.337e+01 5.644e+01 1.392e+02 10.0000 2.409e+02 1.051e+02 2.600e+02 7.510e+01 1.276e+02 3.351e+02 2.600e+02 1.276e+02 3.351e+02