# File for Dy157, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:30:23 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 1.001e+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 0.1500 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.2000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.2500 1.092e+00 0.000e+00 1.092e+00 0.000e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 0.3000 1.156e+00 0.000e+00 1.156e+00 0.000e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 0.4000 1.332e+00 0.000e+00 1.332e+00 0.000e+00 1.332e+00 1.332e+00 1.332e+00 1.332e+00 1.332e+00 0.5000 1.583e+00 0.000e+00 1.583e+00 0.000e+00 1.583e+00 1.583e+00 1.583e+00 1.583e+00 1.583e+00 0.6000 1.914e+00 0.000e+00 1.914e+00 0.000e+00 1.914e+00 1.914e+00 1.914e+00 1.914e+00 1.914e+00 0.7000 2.328e+00 5.774e-04 2.328e+00 0.000e+00 2.327e+00 2.328e+00 2.327e+00 2.328e+00 2.328e+00 0.8000 2.820e+00 3.512e-03 2.820e+00 3.000e-03 2.817e+00 2.824e+00 2.817e+00 2.824e+00 2.820e+00 0.9000 3.390e+00 8.505e-03 3.390e+00 8.000e-03 3.382e+00 3.399e+00 3.382e+00 3.399e+00 3.390e+00 1.0000 4.036e+00 1.950e-02 4.036e+00 1.900e-02 4.016e+00 4.055e+00 4.016e+00 4.055e+00 4.036e+00 1.5000 8.451e+00 2.900e-01 8.485e+00 2.370e-01 8.145e+00 8.722e+00 8.145e+00 8.722e+00 8.485e+00 2.0000 1.538e+01 1.397e+00 1.572e+01 8.500e-01 1.384e+01 1.657e+01 1.384e+01 1.657e+01 1.572e+01 2.5000 2.635e+01 4.354e+00 2.804e+01 1.560e+00 2.140e+01 2.960e+01 2.140e+01 2.960e+01 2.804e+01 3.0000 4.457e+01 1.118e+01 5.053e+01 9.800e-01 3.167e+01 5.151e+01 3.167e+01 5.151e+01 5.053e+01 3.5000 7.662e+01 2.625e+01 8.945e+01 4.540e+00 4.643e+01 9.399e+01 4.643e+01 8.945e+01 9.399e+01 4.0000 1.361e+02 5.885e+01 1.577e+02 2.340e+01 6.951e+01 1.811e+02 6.951e+01 1.577e+02 1.811e+02 5.0000 4.826e+02 2.701e+02 5.346e+02 1.883e+02 1.902e+02 7.229e+02 1.902e+02 5.346e+02 7.229e+02 6.0000 1.948e+03 1.080e+03 2.077e+03 8.810e+02 8.089e+02 2.958e+03 8.089e+02 2.077e+03 2.958e+03 7.0000 8.419e+03 3.451e+03 8.789e+03 2.881e+03 4.798e+03 1.167e+04 4.798e+03 8.789e+03 1.167e+04 8.0000 3.701e+04 6.015e+03 3.699e+04 5.980e+03 3.101e+04 4.304e+04 3.101e+04 3.699e+04 4.304e+04 9.0000 1.624e+05 2.863e+04 1.470e+05 2.300e+03 1.447e+05 1.954e+05 1.954e+05 1.447e+05 1.470e+05 10.0000 7.163e+05 3.954e+05 5.121e+05 4.740e+04 4.647e+05 1.172e+06 1.172e+06 5.121e+05 4.647e+05