# File for Hs323, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:40:40 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 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.2000 1.053e+00 1.380e-02 1.048e+00 5.000e-03 1.043e+00 1.069e+00 1.048e+00 1.069e+00 1.043e+00 0.2500 1.146e+00 4.933e-02 1.127e+00 1.800e-02 1.109e+00 1.202e+00 1.127e+00 1.202e+00 1.109e+00 0.3000 1.295e+00 1.215e-01 1.248e+00 4.400e-02 1.204e+00 1.433e+00 1.248e+00 1.433e+00 1.204e+00 0.4000 1.751e+00 4.067e-01 1.591e+00 1.430e-01 1.448e+00 2.213e+00 1.591e+00 2.213e+00 1.448e+00 0.5000 2.391e+00 9.079e-01 2.027e+00 3.060e-01 1.721e+00 3.424e+00 2.027e+00 3.424e+00 1.721e+00 0.6000 3.194e+00 1.638e+00 2.528e+00 5.350e-01 1.993e+00 5.060e+00 2.528e+00 5.060e+00 1.993e+00 0.7000 4.148e+00 2.604e+00 3.076e+00 8.250e-01 2.251e+00 7.116e+00 3.076e+00 7.116e+00 2.251e+00 0.8000 5.252e+00 3.810e+00 3.667e+00 1.177e+00 2.490e+00 9.599e+00 3.667e+00 9.599e+00 2.490e+00 0.9000 6.510e+00 5.265e+00 4.299e+00 1.588e+00 2.711e+00 1.252e+01 4.299e+00 1.252e+01 2.711e+00 1.0000 7.934e+00 6.984e+00 4.975e+00 2.059e+00 2.916e+00 1.591e+01 4.975e+00 1.591e+01 2.916e+00 1.5000 1.803e+01 2.008e+01 9.233e+00 5.379e+00 3.854e+00 4.101e+01 9.233e+00 4.101e+01 3.854e+00 2.0000 3.577e+01 4.329e+01 1.606e+01 1.022e+01 5.837e+00 8.541e+01 1.606e+01 8.541e+01 5.837e+00 2.5000 6.937e+01 8.288e+01 2.900e+01 1.460e+01 1.440e+01 1.647e+02 2.900e+01 1.647e+02 1.440e+01 3.0000 1.427e+02 1.506e+02 6.039e+01 9.120e+00 5.127e+01 3.165e+02 6.039e+01 3.165e+02 5.127e+01 3.5000 3.322e+02 2.647e+02 1.970e+02 3.470e+01 1.623e+02 6.372e+02 1.623e+02 6.372e+02 1.970e+02 4.0000 8.981e+02 4.285e+02 7.360e+02 1.618e+02 5.742e+02 1.384e+03 5.742e+02 1.384e+03 7.360e+02 5.0000 9.354e+03 1.303e+03 8.956e+03 6.590e+02 8.297e+03 1.081e+04 1.081e+04 8.297e+03 8.956e+03 6.0000 1.263e+05 8.734e+04 9.178e+04 3.031e+04 6.147e+04 2.256e+05 2.256e+05 6.147e+04 9.178e+04 7.0000 1.989e+06 2.322e+06 8.041e+05 3.056e+05 4.985e+05 4.665e+06 4.665e+06 4.985e+05 8.041e+05 8.0000 3.533e+07 5.228e+07 6.088e+06 1.873e+06 4.215e+06 9.569e+07 9.569e+07 4.215e+06 6.088e+06 9.0000 6.787e+08 1.109e+09 4.026e+07 3.510e+06 3.675e+07 1.959e+09 1.959e+09 3.675e+07 4.026e+07 10.0000 1.357e+10 2.301e+10 3.291e+08 9.440e+07 2.347e+08 4.014e+10 4.014e+10 3.291e+08 2.347e+08