# File for Lu230, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 07:26:53 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 1.009e+00 4.933e-03 1.007e+00 1.000e-03 1.006e+00 1.015e+00 1.007e+00 1.015e+00 1.006e+00 0.2500 1.042e+00 2.572e-02 1.031e+00 8.000e-03 1.023e+00 1.071e+00 1.031e+00 1.071e+00 1.023e+00 0.3000 1.116e+00 7.951e-02 1.081e+00 2.100e-02 1.060e+00 1.207e+00 1.081e+00 1.207e+00 1.060e+00 0.4000 1.454e+00 3.607e-01 1.294e+00 9.300e-02 1.201e+00 1.867e+00 1.294e+00 1.867e+00 1.201e+00 0.5000 2.102e+00 9.574e-01 1.669e+00 2.320e-01 1.437e+00 3.199e+00 1.669e+00 3.199e+00 1.437e+00 0.6000 3.089e+00 1.930e+00 2.203e+00 4.420e-01 1.761e+00 5.303e+00 2.203e+00 5.303e+00 1.761e+00 0.7000 4.425e+00 3.309e+00 2.884e+00 7.160e-01 2.168e+00 8.223e+00 2.884e+00 8.223e+00 2.168e+00 0.8000 6.111e+00 5.110e+00 3.699e+00 1.046e+00 2.653e+00 1.198e+01 3.699e+00 1.198e+01 2.653e+00 0.9000 8.148e+00 7.345e+00 4.638e+00 1.421e+00 3.217e+00 1.659e+01 4.638e+00 1.659e+01 3.217e+00 1.0000 1.055e+01 1.004e+01 5.694e+00 1.832e+00 3.862e+00 2.209e+01 5.694e+00 2.209e+01 3.862e+00 1.5000 2.852e+01 3.112e+01 1.267e+01 4.148e+00 8.522e+00 6.437e+01 1.267e+01 6.437e+01 8.522e+00 2.0000 5.967e+01 6.929e+01 2.278e+01 6.150e+00 1.663e+01 1.396e+02 2.278e+01 1.396e+02 1.663e+01 2.5000 1.128e+02 1.365e+02 3.725e+01 6.480e+00 3.077e+01 2.703e+02 3.725e+01 2.703e+02 3.077e+01 3.0000 2.067e+02 2.586e+02 5.869e+01 2.710e+00 5.598e+01 5.053e+02 5.869e+01 5.053e+02 5.598e+01 3.5000 3.823e+02 4.936e+02 1.022e+02 9.640e+00 9.256e+01 9.522e+02 9.256e+01 9.522e+02 1.022e+02 4.0000 7.314e+02 9.724e+02 1.890e+02 3.780e+01 1.512e+02 1.854e+03 1.512e+02 1.854e+03 1.890e+02 5.0000 3.062e+03 4.273e+03 6.844e+02 1.781e+02 5.063e+02 7.995e+03 5.063e+02 7.995e+03 6.844e+02 6.0000 1.450e+04 2.067e+04 2.653e+03 1.660e+02 2.487e+03 3.837e+04 2.487e+03 3.837e+04 2.653e+03 7.0000 6.926e+04 9.680e+04 1.609e+04 5.390e+03 1.070e+04 1.810e+05 1.609e+04 1.810e+05 1.070e+04 8.0000 3.142e+05 4.044e+05 1.200e+05 7.649e+04 4.351e+04 7.790e+05 1.200e+05 7.790e+05 4.351e+04 9.0000 1.393e+06 1.475e+06 9.719e+05 7.979e+05 1.740e+05 3.032e+06 9.719e+05 3.032e+06 1.740e+05 10.0000 6.687e+06 5.379e+06 8.347e+06 2.693e+06 6.727e+05 1.104e+07 8.347e+06 1.104e+07 6.727e+05