# File for Hs308, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:04:21 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 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.011e+00 1.013e+00 1.011e+00 0.2000 1.062e+00 8.083e-03 1.057e+00 0.000e+00 1.057e+00 1.071e+00 1.057e+00 1.071e+00 1.057e+00 0.2500 1.169e+00 3.004e-02 1.153e+00 2.000e-03 1.151e+00 1.204e+00 1.151e+00 1.204e+00 1.153e+00 0.3000 1.338e+00 7.624e-02 1.296e+00 4.000e-03 1.292e+00 1.426e+00 1.292e+00 1.426e+00 1.296e+00 0.4000 1.825e+00 2.636e-01 1.679e+00 1.300e-02 1.666e+00 2.129e+00 1.666e+00 2.129e+00 1.679e+00 0.5000 2.458e+00 6.014e-01 2.123e+00 2.500e-02 2.098e+00 3.152e+00 2.098e+00 3.152e+00 2.123e+00 0.6000 3.194e+00 1.102e+00 2.577e+00 3.900e-02 2.538e+00 4.466e+00 2.538e+00 4.466e+00 2.577e+00 0.7000 4.014e+00 1.772e+00 3.018e+00 5.400e-02 2.964e+00 6.059e+00 2.964e+00 6.059e+00 3.018e+00 0.8000 4.913e+00 2.617e+00 3.436e+00 6.700e-02 3.369e+00 7.935e+00 3.369e+00 7.935e+00 3.436e+00 0.9000 5.893e+00 3.644e+00 3.827e+00 7.600e-02 3.751e+00 1.010e+01 3.751e+00 1.010e+01 3.827e+00 1.0000 6.959e+00 4.860e+00 4.193e+00 8.000e-02 4.113e+00 1.257e+01 4.113e+00 1.257e+01 4.193e+00 1.5000 1.395e+01 1.422e+01 5.768e+00 5.800e-02 5.710e+00 3.037e+01 5.768e+00 3.037e+01 5.710e+00 2.0000 2.531e+01 3.100e+01 7.735e+00 6.430e-01 7.092e+00 6.110e+01 7.735e+00 6.110e+01 7.092e+00 2.5000 4.650e+01 5.941e+01 1.222e+01 3.000e-02 1.219e+01 1.151e+02 1.219e+01 1.151e+02 1.222e+01 3.0000 1.033e+02 9.894e+01 5.927e+01 2.528e+01 3.399e+01 2.166e+02 3.399e+01 2.166e+02 5.927e+01 3.5000 3.527e+02 1.343e+02 4.293e+02 1.800e+00 1.976e+02 4.311e+02 1.976e+02 4.293e+02 4.311e+02 4.0000 1.748e+03 9.617e+02 1.480e+03 5.316e+02 9.484e+02 2.815e+03 1.480e+03 9.484e+02 2.815e+03 5.0000 5.207e+04 3.911e+04 7.270e+04 3.840e+03 6.966e+03 7.654e+04 7.270e+04 6.966e+03 7.654e+04 6.0000 1.339e+06 1.294e+06 1.299e+06 1.233e+06 6.638e+04 2.653e+06 2.653e+06 6.638e+04 1.299e+06 7.0000 3.110e+07 4.064e+07 1.544e+07 1.483e+07 6.097e+05 7.724e+07 7.724e+07 6.097e+05 1.544e+07 8.0000 6.819e+08 1.059e+09 1.384e+08 1.331e+08 5.324e+06 1.902e+09 1.902e+09 5.324e+06 1.384e+08 9.0000 1.410e+10 2.353e+10 9.860e+08 9.387e+08 4.726e+07 4.126e+10 4.126e+10 4.726e+07 9.860e+08 10.0000 2.725e+11 4.666e+11 5.808e+09 5.371e+09 4.373e+08 8.112e+11 8.112e+11 4.373e+08 5.808e+09