# File for Ds321, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:12:34 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2000 1.024e+00 4.933e-03 1.022e+00 1.000e-03 1.021e+00 1.030e+00 1.022e+00 1.030e+00 1.021e+00 0.2500 1.065e+00 1.882e-02 1.056e+00 3.000e-03 1.053e+00 1.087e+00 1.056e+00 1.087e+00 1.053e+00 0.3000 1.130e+00 4.661e-02 1.107e+00 7.000e-03 1.100e+00 1.184e+00 1.107e+00 1.184e+00 1.100e+00 0.4000 1.321e+00 1.561e-01 1.244e+00 2.500e-02 1.219e+00 1.501e+00 1.244e+00 1.501e+00 1.219e+00 0.5000 1.579e+00 3.457e-01 1.407e+00 5.400e-02 1.353e+00 1.977e+00 1.407e+00 1.977e+00 1.353e+00 0.6000 1.889e+00 6.162e-01 1.582e+00 9.600e-02 1.486e+00 2.598e+00 1.582e+00 2.598e+00 1.486e+00 0.7000 2.242e+00 9.634e-01 1.763e+00 1.510e-01 1.612e+00 3.351e+00 1.763e+00 3.351e+00 1.612e+00 0.8000 2.634e+00 1.381e+00 1.949e+00 2.200e-01 1.729e+00 4.224e+00 1.949e+00 4.224e+00 1.729e+00 0.9000 3.062e+00 1.864e+00 2.142e+00 3.050e-01 1.837e+00 5.207e+00 2.142e+00 5.207e+00 1.837e+00 1.0000 3.525e+00 2.408e+00 2.343e+00 4.070e-01 1.936e+00 6.296e+00 2.343e+00 6.296e+00 1.936e+00 1.5000 6.504e+00 5.992e+00 3.643e+00 1.165e+00 2.478e+00 1.339e+01 3.643e+00 1.339e+01 2.478e+00 2.0000 1.226e+01 1.075e+01 6.550e+00 9.790e-01 5.571e+00 2.466e+01 6.550e+00 2.466e+01 5.571e+00 2.5000 3.300e+01 1.364e+01 3.459e+01 1.118e+01 1.863e+01 4.577e+01 1.863e+01 4.577e+01 3.459e+01 3.0000 1.493e+02 9.232e+01 9.903e+01 6.100e+00 9.293e+01 2.558e+02 9.903e+01 9.293e+01 2.558e+02 3.5000 8.581e+02 7.338e+02 7.031e+02 4.890e+02 2.141e+02 1.657e+03 7.031e+02 2.141e+02 1.657e+03 4.0000 4.971e+03 4.364e+03 5.067e+03 4.219e+03 5.595e+02 9.286e+03 5.067e+03 5.595e+02 9.286e+03 5.0000 1.426e+05 1.196e+05 2.025e+05 1.800e+04 4.872e+03 2.205e+05 2.205e+05 4.872e+03 2.025e+05 6.0000 3.537e+06 3.810e+06 2.965e+06 2.919e+06 4.597e+04 7.601e+06 7.601e+06 4.597e+04 2.965e+06 7.0000 8.314e+07 1.174e+08 3.151e+07 3.109e+07 4.172e+05 2.175e+08 2.175e+08 4.172e+05 3.151e+07 8.0000 1.873e+09 3.021e+09 2.577e+08 2.540e+08 3.654e+06 5.358e+09 5.358e+09 3.654e+06 2.577e+08 9.0000 3.961e+10 6.711e+10 1.696e+09 1.664e+09 3.164e+07 1.171e+11 1.171e+11 3.164e+07 1.696e+09 10.0000 7.792e+11 1.341e+12 9.312e+09 9.037e+09 2.753e+08 2.328e+12 2.328e+12 2.753e+08 9.312e+09