# File for Mt292, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:12:27 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.006e+00 1.005e+00 0.2000 1.039e+00 1.050e-02 1.039e+00 1.000e-02 1.029e+00 1.050e+00 1.050e+00 1.039e+00 1.029e+00 0.2500 1.133e+00 4.100e-02 1.133e+00 4.100e-02 1.092e+00 1.174e+00 1.174e+00 1.133e+00 1.092e+00 0.3000 1.312e+00 1.040e-01 1.312e+00 1.040e-01 1.208e+00 1.416e+00 1.416e+00 1.312e+00 1.208e+00 0.4000 1.986e+00 3.490e-01 1.985e+00 3.470e-01 1.638e+00 2.336e+00 2.336e+00 1.985e+00 1.638e+00 0.5000 3.129e+00 7.541e-01 3.115e+00 7.330e-01 2.382e+00 3.890e+00 3.890e+00 3.115e+00 2.382e+00 0.6000 4.772e+00 1.289e+00 4.714e+00 1.201e+00 3.513e+00 6.089e+00 6.089e+00 4.714e+00 3.513e+00 0.7000 6.951e+00 1.911e+00 6.779e+00 1.647e+00 5.132e+00 8.942e+00 8.942e+00 6.779e+00 5.132e+00 0.8000 9.721e+00 2.570e+00 9.314e+00 1.935e+00 7.379e+00 1.247e+01 1.247e+01 9.314e+00 7.379e+00 0.9000 1.316e+01 3.212e+00 1.233e+01 1.880e+00 1.045e+01 1.671e+01 1.671e+01 1.233e+01 1.045e+01 1.0000 1.739e+01 3.809e+00 1.584e+01 1.240e+00 1.460e+01 2.173e+01 2.173e+01 1.584e+01 1.460e+01 1.5000 5.854e+01 1.445e+01 6.363e+01 6.130e+00 4.223e+01 6.976e+01 6.363e+01 4.223e+01 6.976e+01 2.0000 1.912e+02 1.134e+02 1.689e+02 7.829e+01 9.061e+01 3.141e+02 1.689e+02 9.061e+01 3.141e+02 2.5000 7.037e+02 6.303e+02 5.255e+02 3.438e+02 1.817e+02 1.404e+03 5.255e+02 1.817e+02 1.404e+03 3.0000 2.875e+03 2.970e+03 2.107e+03 1.743e+03 3.643e+02 6.153e+03 2.107e+03 3.643e+02 6.153e+03 3.5000 1.222e+04 1.272e+04 9.993e+03 9.236e+03 7.570e+02 2.591e+04 9.993e+03 7.570e+02 2.591e+04 4.0000 5.168e+04 5.084e+04 5.008e+04 4.841e+04 1.666e+03 1.033e+05 5.008e+04 1.666e+03 1.033e+05 5.0000 8.655e+05 7.443e+05 1.228e+06 1.310e+05 9.417e+03 1.359e+06 1.228e+06 9.417e+03 1.359e+06 6.0000 1.364e+07 1.348e+07 1.384e+07 1.318e+07 5.575e+04 2.702e+07 2.702e+07 5.575e+04 1.384e+07 7.0000 2.133e+08 2.784e+08 1.113e+08 1.110e+08 2.961e+05 5.284e+08 5.284e+08 2.961e+05 1.113e+08 8.0000 3.332e+09 5.154e+09 7.260e+08 7.246e+08 1.375e+06 9.269e+09 9.269e+09 1.375e+06 7.260e+08 9.0000 5.062e+10 8.427e+10 3.956e+09 3.950e+09 5.947e+06 1.479e+11 1.479e+11 5.947e+06 3.956e+09 10.0000 7.328e+11 1.253e+12 1.847e+10 1.844e+10 2.722e+07 2.180e+12 2.180e+12 2.722e+07 1.847e+10