# File for Ds263, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:52:46 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 1.003e+00 1.732e-03 1.002e+00 0.000e+00 1.002e+00 1.005e+00 1.002e+00 1.005e+00 1.002e+00 0.2000 1.025e+00 1.646e-02 1.016e+00 1.000e-03 1.015e+00 1.044e+00 1.016e+00 1.044e+00 1.015e+00 0.2500 1.092e+00 7.228e-02 1.054e+00 8.000e-03 1.046e+00 1.175e+00 1.054e+00 1.175e+00 1.046e+00 0.3000 1.227e+00 2.023e-01 1.120e+00 2.000e-02 1.100e+00 1.460e+00 1.120e+00 1.460e+00 1.100e+00 0.4000 1.761e+00 7.977e-01 1.340e+00 7.800e-02 1.262e+00 2.681e+00 1.340e+00 2.681e+00 1.262e+00 0.5000 2.689e+00 1.958e+00 1.653e+00 1.860e-01 1.467e+00 4.948e+00 1.653e+00 4.948e+00 1.467e+00 0.6000 4.026e+00 3.753e+00 2.035e+00 3.460e-01 1.689e+00 8.355e+00 2.035e+00 8.355e+00 1.689e+00 0.7000 5.773e+00 6.213e+00 2.468e+00 5.560e-01 1.912e+00 1.294e+01 2.468e+00 1.294e+01 1.912e+00 0.8000 7.933e+00 9.359e+00 2.942e+00 8.150e-01 2.127e+00 1.873e+01 2.942e+00 1.873e+01 2.127e+00 0.9000 1.050e+01 1.320e+01 3.451e+00 1.120e+00 2.331e+00 2.573e+01 3.451e+00 2.573e+01 2.331e+00 1.0000 1.350e+01 1.776e+01 3.994e+00 1.472e+00 2.522e+00 3.399e+01 3.994e+00 3.399e+01 2.522e+00 1.5000 3.560e+01 5.250e+01 7.260e+00 3.901e+00 3.359e+00 9.618e+01 7.260e+00 9.618e+01 3.359e+00 2.0000 7.405e+01 1.142e+02 1.182e+01 7.394e+00 4.426e+00 2.059e+02 1.182e+01 2.059e+02 4.426e+00 2.5000 1.426e+02 2.246e+02 1.872e+01 1.153e+01 7.189e+00 4.018e+02 1.872e+01 4.018e+02 7.189e+00 3.0000 2.732e+02 4.333e+02 3.036e+01 1.457e+01 1.579e+01 7.734e+02 3.036e+01 7.734e+02 1.579e+01 3.5000 5.407e+02 8.542e+02 5.329e+01 1.140e+01 4.189e+01 1.527e+03 5.329e+01 1.527e+03 4.189e+01 4.0000 1.122e+03 1.747e+03 1.178e+02 9.900e+00 1.079e+02 3.139e+03 1.079e+02 3.139e+03 1.178e+02 5.0000 5.458e+03 8.004e+03 9.162e+02 1.583e+02 7.579e+02 1.470e+04 7.579e+02 1.470e+04 9.162e+02 6.0000 2.877e+04 3.706e+04 8.226e+03 1.691e+03 6.535e+03 7.156e+04 8.226e+03 7.156e+04 6.535e+03 7.0000 1.561e+05 1.502e+05 9.953e+04 5.716e+04 4.237e+04 3.263e+05 9.953e+04 3.263e+05 4.237e+04 8.0000 9.382e+05 5.986e+05 1.231e+06 1.030e+05 2.495e+05 1.334e+06 1.231e+06 1.334e+06 2.495e+05 9.0000 7.215e+06 7.304e+06 4.920e+06 3.586e+06 1.334e+06 1.539e+07 1.539e+07 4.920e+06 1.334e+06 10.0000 7.263e+07 1.056e+08 1.699e+07 1.049e+07 6.497e+06 1.944e+08 1.944e+08 1.699e+07 6.497e+06