# File for I168, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:42:34 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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.014e+00 1.732e-03 1.013e+00 0.000e+00 1.013e+00 1.016e+00 1.016e+00 1.013e+00 1.013e+00 0.4000 1.073e+00 9.866e-03 1.068e+00 2.000e-03 1.066e+00 1.084e+00 1.084e+00 1.068e+00 1.066e+00 0.5000 1.206e+00 3.035e-02 1.190e+00 3.000e-03 1.187e+00 1.241e+00 1.241e+00 1.190e+00 1.187e+00 0.6000 1.429e+00 6.793e-02 1.393e+00 7.000e-03 1.386e+00 1.507e+00 1.507e+00 1.393e+00 1.386e+00 0.7000 1.745e+00 1.220e-01 1.681e+00 1.200e-02 1.669e+00 1.886e+00 1.886e+00 1.681e+00 1.669e+00 0.8000 2.155e+00 1.935e-01 2.050e+00 1.400e-02 2.036e+00 2.378e+00 2.378e+00 2.050e+00 2.036e+00 0.9000 2.655e+00 2.792e-01 2.499e+00 1.100e-02 2.488e+00 2.977e+00 2.977e+00 2.499e+00 2.488e+00 1.0000 3.244e+00 3.793e-01 3.025e+00 0.000e+00 3.025e+00 3.682e+00 3.682e+00 3.025e+00 3.025e+00 1.5000 7.512e+00 1.033e+00 7.130e+00 4.060e-01 6.724e+00 8.681e+00 8.681e+00 6.724e+00 7.130e+00 2.0000 1.424e+01 2.006e+00 1.432e+01 1.890e+00 1.220e+01 1.621e+01 1.621e+01 1.220e+01 1.432e+01 2.5000 2.442e+01 3.954e+00 2.650e+01 4.000e-01 1.986e+01 2.690e+01 2.690e+01 1.986e+01 2.650e+01 3.0000 4.007e+01 8.444e+00 4.215e+01 5.130e+00 3.078e+01 4.728e+01 4.215e+01 3.078e+01 4.728e+01 3.5000 6.511e+01 1.816e+01 6.479e+01 1.767e+01 4.712e+01 8.343e+01 6.479e+01 4.712e+01 8.343e+01 4.0000 1.070e+02 3.768e+01 1.005e+02 2.751e+01 7.299e+01 1.475e+02 1.005e+02 7.299e+01 1.475e+02 5.0000 3.125e+02 1.449e+02 2.729e+02 8.130e+01 1.916e+02 4.731e+02 2.729e+02 1.916e+02 4.731e+02 6.0000 1.033e+03 4.988e+02 9.498e+02 3.690e+02 5.808e+02 1.568e+03 9.498e+02 5.808e+02 1.568e+03 7.0000 3.767e+03 1.666e+03 4.084e+03 1.168e+03 1.966e+03 5.252e+03 4.084e+03 1.966e+03 5.252e+03 8.0000 1.468e+04 6.689e+03 1.737e+04 2.230e+03 7.062e+03 1.960e+04 1.960e+04 7.062e+03 1.737e+04 9.0000 6.008e+04 3.641e+04 5.575e+04 2.973e+04 2.602e+04 9.846e+04 9.846e+04 2.602e+04 5.575e+04 10.0000 2.575e+05 2.168e+05 1.717e+05 7.491e+04 9.679e+04 5.041e+05 5.041e+05 9.679e+04 1.717e+05