# File for Eu189, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:34:29 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.3000 1.023e+00 2.309e-03 1.022e+00 0.000e+00 1.022e+00 1.026e+00 1.026e+00 1.022e+00 1.022e+00 0.4000 1.091e+00 1.069e-02 1.085e+00 1.000e-03 1.084e+00 1.103e+00 1.103e+00 1.084e+00 1.085e+00 0.5000 1.206e+00 3.089e-02 1.189e+00 1.000e-03 1.188e+00 1.242e+00 1.242e+00 1.188e+00 1.189e+00 0.6000 1.361e+00 6.611e-02 1.323e+00 1.000e-03 1.322e+00 1.437e+00 1.437e+00 1.322e+00 1.323e+00 0.7000 1.542e+00 1.181e-01 1.474e+00 1.000e-03 1.473e+00 1.678e+00 1.678e+00 1.473e+00 1.474e+00 0.8000 1.740e+00 1.856e-01 1.634e+00 3.000e-03 1.631e+00 1.954e+00 1.954e+00 1.631e+00 1.634e+00 0.9000 1.948e+00 2.691e-01 1.795e+00 4.000e-03 1.791e+00 2.259e+00 2.259e+00 1.791e+00 1.795e+00 1.0000 2.164e+00 3.684e-01 1.954e+00 6.000e-03 1.948e+00 2.589e+00 2.589e+00 1.948e+00 1.954e+00 1.5000 3.289e+00 1.083e+00 2.678e+00 2.900e-02 2.649e+00 4.539e+00 4.539e+00 2.649e+00 2.678e+00 2.0000 4.522e+00 2.145e+00 3.360e+00 1.510e-01 3.209e+00 6.997e+00 6.997e+00 3.209e+00 3.360e+00 2.5000 6.040e+00 3.572e+00 4.286e+00 6.020e-01 3.684e+00 1.015e+01 1.015e+01 3.684e+00 4.286e+00 3.0000 8.170e+00 5.444e+00 6.024e+00 1.899e+00 4.125e+00 1.436e+01 1.436e+01 4.125e+00 6.024e+00 3.5000 1.153e+01 8.033e+00 9.680e+00 5.104e+00 4.576e+00 2.032e+01 2.032e+01 4.576e+00 9.680e+00 4.0000 1.731e+01 1.214e+01 1.750e+01 1.185e+01 5.075e+00 2.935e+01 2.935e+01 5.075e+00 1.750e+01 5.0000 4.909e+01 3.698e+01 6.898e+01 2.880e+00 6.416e+00 7.186e+01 7.186e+01 6.416e+00 6.898e+01 6.0000 1.848e+02 1.536e+02 2.542e+02 3.730e+01 8.784e+00 2.915e+02 2.542e+02 8.784e+00 2.915e+02 7.0000 8.402e+02 7.166e+02 1.219e+03 6.900e+01 1.374e+01 1.288e+03 1.288e+03 1.374e+01 1.219e+03 8.0000 4.263e+03 3.949e+03 4.921e+03 2.920e+03 2.596e+01 7.841e+03 7.841e+03 2.596e+01 4.921e+03 9.0000 2.337e+04 2.577e+04 1.899e+04 1.893e+04 6.120e+01 5.105e+04 5.105e+04 6.120e+01 1.899e+04 10.0000 1.371e+05 1.804e+05 6.958e+04 6.940e+04 1.769e+02 3.415e+05 3.415e+05 1.769e+02 6.958e+04