# File for Pu218, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 08:48:37 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 1.001e+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 0.2000 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 0.2500 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.3000 1.076e+00 1.000e-03 1.076e+00 1.000e-03 1.075e+00 1.077e+00 1.077e+00 1.075e+00 1.076e+00 0.4000 1.243e+00 4.583e-03 1.242e+00 3.000e-03 1.239e+00 1.248e+00 1.248e+00 1.239e+00 1.242e+00 0.5000 1.491e+00 1.222e-02 1.488e+00 8.000e-03 1.480e+00 1.504e+00 1.504e+00 1.480e+00 1.488e+00 0.6000 1.787e+00 2.401e-02 1.781e+00 1.500e-02 1.766e+00 1.813e+00 1.813e+00 1.766e+00 1.781e+00 0.7000 2.106e+00 4.077e-02 2.094e+00 2.200e-02 2.072e+00 2.151e+00 2.151e+00 2.072e+00 2.094e+00 0.8000 2.432e+00 6.173e-02 2.413e+00 3.100e-02 2.382e+00 2.501e+00 2.501e+00 2.382e+00 2.413e+00 0.9000 2.755e+00 8.776e-02 2.726e+00 4.000e-02 2.686e+00 2.854e+00 2.854e+00 2.686e+00 2.726e+00 1.0000 3.072e+00 1.179e-01 3.029e+00 4.800e-02 2.981e+00 3.205e+00 3.205e+00 2.981e+00 3.029e+00 1.5000 4.514e+00 3.430e-01 4.346e+00 5.800e-02 4.288e+00 4.909e+00 4.909e+00 4.288e+00 4.346e+00 2.0000 5.818e+00 7.202e-01 5.422e+00 4.000e-02 5.382e+00 6.649e+00 6.649e+00 5.422e+00 5.382e+00 2.5000 7.226e+00 1.314e+00 6.635e+00 3.230e-01 6.312e+00 8.732e+00 8.732e+00 6.635e+00 6.312e+00 3.0000 9.242e+00 2.162e+00 8.337e+00 6.570e-01 7.680e+00 1.171e+01 1.171e+01 8.337e+00 7.680e+00 3.5000 1.330e+01 3.122e+00 1.158e+01 1.700e-01 1.141e+01 1.690e+01 1.690e+01 1.141e+01 1.158e+01 4.0000 2.397e+01 5.330e+00 2.551e+01 2.850e+00 1.804e+01 2.836e+01 2.836e+01 1.804e+01 2.551e+01 5.0000 1.560e+02 8.021e+01 1.645e+02 6.720e+01 7.194e+01 2.317e+02 1.645e+02 7.194e+01 2.317e+02 6.0000 1.421e+03 9.201e+02 1.810e+03 2.720e+02 3.699e+02 2.082e+03 1.810e+03 3.699e+02 2.082e+03 7.0000 1.287e+04 1.011e+04 1.543e+04 6.030e+03 1.734e+03 2.146e+04 2.146e+04 1.734e+03 1.543e+04 8.0000 1.136e+05 1.166e+05 9.600e+04 8.916e+04 6.838e+03 2.381e+05 2.381e+05 6.838e+03 9.600e+04 9.0000 1.001e+06 1.293e+06 5.138e+05 4.908e+05 2.302e+04 2.467e+06 2.467e+06 2.302e+04 5.138e+05 10.0000 8.904e+06 1.332e+07 2.413e+06 2.344e+06 6.874e+04 2.423e+07 2.423e+07 6.874e+04 2.413e+06