# File for I108, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:16:25 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.4000 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.5000 1.024e+00 4.726e-03 1.022e+00 2.000e-03 1.020e+00 1.029e+00 1.022e+00 1.029e+00 1.020e+00 0.6000 1.065e+00 1.554e-02 1.060e+00 8.000e-03 1.052e+00 1.082e+00 1.060e+00 1.082e+00 1.052e+00 0.7000 1.134e+00 3.651e-02 1.122e+00 1.700e-02 1.105e+00 1.175e+00 1.122e+00 1.175e+00 1.105e+00 0.8000 1.235e+00 7.006e-02 1.213e+00 3.500e-02 1.178e+00 1.313e+00 1.213e+00 1.313e+00 1.178e+00 0.9000 1.367e+00 1.175e-01 1.330e+00 5.700e-02 1.273e+00 1.499e+00 1.330e+00 1.499e+00 1.273e+00 1.0000 1.530e+00 1.809e-01 1.473e+00 8.800e-02 1.385e+00 1.733e+00 1.473e+00 1.733e+00 1.385e+00 1.5000 2.744e+00 7.216e-01 2.514e+00 3.480e-01 2.166e+00 3.553e+00 2.514e+00 3.553e+00 2.166e+00 2.0000 4.490e+00 1.600e+00 3.971e+00 7.580e-01 3.213e+00 6.285e+00 3.971e+00 6.285e+00 3.213e+00 2.5000 6.699e+00 2.808e+00 5.758e+00 1.276e+00 4.482e+00 9.856e+00 5.758e+00 9.856e+00 4.482e+00 3.0000 9.430e+00 4.430e+00 7.866e+00 1.872e+00 5.994e+00 1.443e+01 7.866e+00 1.443e+01 5.994e+00 3.5000 1.283e+01 6.656e+00 1.032e+01 2.520e+00 7.800e+00 2.038e+01 1.032e+01 2.038e+01 7.800e+00 4.0000 1.715e+01 9.774e+00 1.318e+01 3.202e+00 9.978e+00 2.828e+01 1.318e+01 2.828e+01 9.978e+00 5.0000 3.003e+01 2.061e+01 2.049e+01 4.570e+00 1.592e+01 5.369e+01 2.049e+01 5.369e+01 1.592e+01 6.0000 5.310e+01 4.339e+01 3.096e+01 5.710e+00 2.525e+01 1.031e+02 3.096e+01 1.031e+02 2.525e+01 7.0000 9.730e+01 9.264e+01 4.702e+01 6.350e+00 4.067e+01 2.042e+02 4.702e+01 2.042e+02 4.067e+01 8.0000 1.878e+02 2.026e+02 7.410e+01 6.560e+00 6.754e+01 4.217e+02 7.410e+01 4.217e+02 6.754e+01 9.0000 3.832e+02 4.536e+02 1.260e+02 9.400e+00 1.166e+02 9.069e+02 1.260e+02 9.069e+02 1.166e+02 10.0000 8.210e+02 1.032e+03 2.410e+02 3.100e+01 2.100e+02 2.012e+03 2.410e+02 2.012e+03 2.100e+02