# File for W217, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 07:57:18 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 2.082e-03 1.005e+00 1.000e-03 1.004e+00 1.008e+00 1.005e+00 1.008e+00 1.004e+00 0.2500 1.025e+00 1.102e-02 1.020e+00 2.000e-03 1.018e+00 1.038e+00 1.020e+00 1.038e+00 1.018e+00 0.3000 1.069e+00 3.544e-02 1.053e+00 8.000e-03 1.045e+00 1.110e+00 1.053e+00 1.110e+00 1.045e+00 0.4000 1.262e+00 1.716e-01 1.185e+00 4.200e-02 1.143e+00 1.459e+00 1.185e+00 1.459e+00 1.143e+00 0.5000 1.616e+00 4.721e-01 1.401e+00 1.120e-01 1.289e+00 2.157e+00 1.401e+00 2.157e+00 1.289e+00 0.6000 2.133e+00 9.710e-01 1.689e+00 2.250e-01 1.464e+00 3.247e+00 1.689e+00 3.247e+00 1.464e+00 0.7000 2.811e+00 1.685e+00 2.038e+00 3.870e-01 1.651e+00 4.743e+00 2.038e+00 4.743e+00 1.651e+00 0.8000 3.641e+00 2.618e+00 2.436e+00 5.940e-01 1.842e+00 6.645e+00 2.436e+00 6.645e+00 1.842e+00 0.9000 4.621e+00 3.776e+00 2.880e+00 8.500e-01 2.030e+00 8.953e+00 2.880e+00 8.953e+00 2.030e+00 1.0000 5.750e+00 5.159e+00 3.366e+00 1.153e+00 2.213e+00 1.167e+01 3.366e+00 1.167e+01 2.213e+00 1.5000 1.381e+01 1.573e+01 6.475e+00 3.396e+00 3.079e+00 3.187e+01 6.475e+00 3.187e+01 3.079e+00 2.0000 2.743e+01 3.409e+01 1.120e+01 6.707e+00 4.493e+00 6.660e+01 1.120e+01 6.660e+01 4.493e+00 2.5000 5.130e+01 6.418e+01 1.910e+01 9.514e+00 9.586e+00 1.252e+02 1.910e+01 1.252e+02 9.586e+00 3.0000 9.699e+01 1.117e+02 3.467e+01 4.360e+00 3.031e+01 2.260e+02 3.467e+01 2.260e+02 3.031e+01 3.5000 1.955e+02 1.824e+02 1.085e+02 3.568e+01 7.282e+01 4.051e+02 7.282e+01 4.051e+02 1.085e+02 4.0000 4.351e+02 2.779e+02 3.807e+02 1.923e+02 1.884e+02 7.361e+02 1.884e+02 7.361e+02 3.807e+02 5.0000 2.861e+03 9.853e+02 2.634e+03 6.250e+02 2.009e+03 3.940e+03 2.009e+03 2.634e+03 3.940e+03 6.0000 2.258e+04 1.113e+04 2.478e+04 7.670e+03 1.051e+04 3.245e+04 2.478e+04 1.051e+04 3.245e+04 7.0000 1.827e+05 1.236e+05 2.188e+05 6.540e+04 4.499e+04 2.842e+05 2.842e+05 4.499e+04 2.188e+05 8.0000 1.470e+06 1.401e+06 1.240e+06 1.040e+06 1.995e+05 2.972e+06 2.972e+06 1.995e+05 1.240e+06 9.0000 1.188e+07 1.480e+07 6.031e+06 5.126e+06 9.053e+05 2.871e+07 2.871e+07 9.053e+05 6.031e+06 10.0000 9.660e+07 1.418e+08 2.569e+07 2.149e+07 4.204e+06 2.599e+08 2.599e+08 4.204e+06 2.569e+07