# File for Yb200, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:04:00 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.3000 1.050e+00 5.774e-04 1.050e+00 0.000e+00 1.050e+00 1.051e+00 1.051e+00 1.050e+00 1.050e+00 0.4000 1.178e+00 1.528e-03 1.178e+00 1.000e-03 1.177e+00 1.180e+00 1.180e+00 1.177e+00 1.178e+00 0.5000 1.383e+00 5.292e-03 1.381e+00 2.000e-03 1.379e+00 1.389e+00 1.389e+00 1.379e+00 1.381e+00 0.6000 1.640e+00 1.115e-02 1.636e+00 4.000e-03 1.632e+00 1.653e+00 1.653e+00 1.632e+00 1.636e+00 0.7000 1.927e+00 2.022e-02 1.919e+00 7.000e-03 1.912e+00 1.950e+00 1.950e+00 1.912e+00 1.919e+00 0.8000 2.228e+00 3.179e-02 2.214e+00 9.000e-03 2.205e+00 2.264e+00 2.264e+00 2.205e+00 2.214e+00 0.9000 2.531e+00 4.703e-02 2.509e+00 1.000e-02 2.499e+00 2.585e+00 2.585e+00 2.499e+00 2.509e+00 1.0000 2.832e+00 6.576e-02 2.800e+00 1.100e-02 2.789e+00 2.908e+00 2.908e+00 2.789e+00 2.800e+00 1.5000 4.234e+00 2.192e-01 4.113e+00 1.100e-02 4.102e+00 4.487e+00 4.487e+00 4.113e+00 4.102e+00 2.0000 5.528e+00 4.955e-01 5.335e+00 1.770e-01 5.158e+00 6.091e+00 6.091e+00 5.335e+00 5.158e+00 2.5000 6.984e+00 9.463e-01 6.844e+00 7.290e-01 6.115e+00 7.992e+00 7.992e+00 6.844e+00 6.115e+00 3.0000 9.235e+00 1.591e+00 9.429e+00 1.291e+00 7.556e+00 1.072e+01 1.072e+01 9.429e+00 7.556e+00 3.5000 1.417e+01 1.947e+00 1.490e+01 7.400e-01 1.196e+01 1.564e+01 1.564e+01 1.490e+01 1.196e+01 4.0000 2.796e+01 8.580e-01 2.788e+01 7.300e-01 2.715e+01 2.886e+01 2.715e+01 2.788e+01 2.886e+01 5.0000 2.078e+02 8.201e+01 1.780e+02 3.320e+01 1.448e+02 3.005e+02 1.780e+02 1.448e+02 3.005e+02 6.0000 1.935e+03 9.863e+02 2.064e+03 7.860e+02 8.902e+02 2.850e+03 2.064e+03 8.902e+02 2.850e+03 7.0000 1.681e+04 1.026e+04 2.139e+04 2.580e+03 5.056e+03 2.397e+04 2.397e+04 5.056e+03 2.139e+04 8.0000 1.355e+05 1.125e+05 1.312e+05 1.060e+05 2.520e+04 2.500e+05 2.500e+05 2.520e+04 1.312e+05 9.0000 1.051e+06 1.169e+06 6.800e+05 5.676e+05 1.124e+05 2.360e+06 2.360e+06 1.124e+05 6.800e+05 10.0000 8.039e+06 1.096e+07 3.052e+06 2.588e+06 4.636e+05 2.060e+07 2.060e+07 4.636e+05 3.052e+06