# File for Dy187, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:05:55 PM # 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.3000 1.023e+00 2.000e-03 1.023e+00 2.000e-03 1.021e+00 1.025e+00 1.025e+00 1.023e+00 1.021e+00 0.4000 1.093e+00 1.050e-02 1.093e+00 1.000e-02 1.082e+00 1.103e+00 1.103e+00 1.093e+00 1.082e+00 0.5000 1.217e+00 3.202e-02 1.218e+00 3.000e-02 1.184e+00 1.248e+00 1.248e+00 1.218e+00 1.184e+00 0.6000 1.390e+00 6.964e-02 1.395e+00 6.200e-02 1.318e+00 1.457e+00 1.457e+00 1.395e+00 1.318e+00 0.7000 1.601e+00 1.254e-01 1.613e+00 1.070e-01 1.470e+00 1.720e+00 1.720e+00 1.613e+00 1.470e+00 0.8000 1.842e+00 1.997e-01 1.868e+00 1.600e-01 1.631e+00 2.028e+00 2.028e+00 1.868e+00 1.631e+00 0.9000 2.109e+00 2.937e-01 2.155e+00 2.220e-01 1.795e+00 2.377e+00 2.377e+00 2.155e+00 1.795e+00 1.0000 2.399e+00 4.073e-01 2.474e+00 2.890e-01 1.959e+00 2.763e+00 2.763e+00 2.474e+00 1.959e+00 1.5000 4.183e+00 1.288e+00 4.615e+00 5.840e-01 2.734e+00 5.199e+00 5.199e+00 4.615e+00 2.734e+00 2.0000 6.791e+00 2.717e+00 8.048e+00 6.050e-01 3.673e+00 8.653e+00 8.653e+00 8.048e+00 3.673e+00 2.5000 1.105e+01 4.504e+00 1.354e+01 2.200e-01 5.852e+00 1.376e+01 1.376e+01 1.354e+01 5.852e+00 3.0000 1.897e+01 5.536e+00 2.201e+01 3.100e-01 1.258e+01 2.232e+01 2.201e+01 2.232e+01 1.258e+01 3.5000 3.577e+01 2.037e+00 3.673e+01 4.200e-01 3.343e+01 3.715e+01 3.715e+01 3.673e+01 3.343e+01 4.0000 7.547e+01 1.727e+01 6.982e+01 8.090e+00 6.173e+01 9.486e+01 6.982e+01 6.173e+01 9.486e+01 5.0000 4.350e+02 2.670e+02 3.810e+02 1.819e+02 1.991e+02 7.249e+02 3.810e+02 1.991e+02 7.249e+02 6.0000 2.842e+03 2.003e+03 3.009e+03 1.747e+03 7.605e+02 4.756e+03 3.009e+03 7.605e+02 4.756e+03 7.0000 1.831e+04 1.323e+04 2.510e+04 1.670e+03 3.074e+03 2.677e+04 2.510e+04 3.074e+03 2.677e+04 8.0000 1.141e+05 9.466e+04 1.310e+05 6.810e+04 1.207e+04 1.991e+05 1.991e+05 1.207e+04 1.310e+05 9.0000 6.991e+05 7.303e+05 5.655e+05 5.206e+05 4.494e+04 1.487e+06 1.487e+06 4.494e+04 5.655e+05 10.0000 4.287e+06 5.492e+06 2.181e+06 2.021e+06 1.600e+05 1.052e+07 1.052e+07 1.600e+05 2.181e+06