# File for Sg289, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:28:06 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 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.028e+00 3.055e-03 1.027e+00 2.000e-03 1.025e+00 1.031e+00 1.027e+00 1.031e+00 1.025e+00 0.2500 1.082e+00 1.222e-02 1.079e+00 8.000e-03 1.071e+00 1.095e+00 1.079e+00 1.095e+00 1.071e+00 0.3000 1.171e+00 3.197e-02 1.165e+00 2.200e-02 1.143e+00 1.206e+00 1.165e+00 1.206e+00 1.143e+00 0.4000 1.449e+00 1.177e-01 1.426e+00 8.100e-02 1.345e+00 1.577e+00 1.426e+00 1.577e+00 1.345e+00 0.5000 1.832e+00 2.760e-01 1.775e+00 1.860e-01 1.589e+00 2.132e+00 1.775e+00 2.132e+00 1.589e+00 0.6000 2.295e+00 5.129e-01 2.188e+00 3.440e-01 1.844e+00 2.853e+00 2.188e+00 2.853e+00 1.844e+00 0.7000 2.825e+00 8.304e-01 2.650e+00 5.540e-01 2.096e+00 3.729e+00 2.650e+00 3.729e+00 2.096e+00 0.8000 3.415e+00 1.229e+00 3.157e+00 8.210e-01 2.336e+00 4.753e+00 3.157e+00 4.753e+00 2.336e+00 0.9000 4.067e+00 1.708e+00 3.712e+00 1.148e+00 2.564e+00 5.924e+00 3.712e+00 5.924e+00 2.564e+00 1.0000 4.781e+00 2.267e+00 4.319e+00 1.538e+00 2.781e+00 7.244e+00 4.319e+00 7.244e+00 2.781e+00 1.5000 9.676e+00 6.186e+00 8.600e+00 4.501e+00 4.099e+00 1.633e+01 8.600e+00 1.633e+01 4.099e+00 2.0000 2.043e+01 9.706e+00 1.805e+01 5.920e+00 1.213e+01 3.110e+01 1.805e+01 3.110e+01 1.213e+01 2.5000 6.355e+01 1.752e+01 5.612e+01 5.140e+00 5.098e+01 8.356e+01 5.098e+01 5.612e+01 8.356e+01 3.0000 3.111e+02 2.565e+02 2.330e+02 1.303e+02 1.027e+02 5.976e+02 2.330e+02 1.027e+02 5.976e+02 3.5000 1.771e+03 1.761e+03 1.439e+03 1.239e+03 2.003e+02 3.674e+03 1.439e+03 2.003e+02 3.674e+03 4.0000 9.770e+03 9.562e+03 9.340e+03 8.910e+03 4.302e+02 1.954e+04 9.340e+03 4.302e+02 1.954e+04 5.0000 2.416e+05 2.083e+05 3.375e+05 4.720e+04 2.575e+03 3.847e+05 3.375e+05 2.575e+03 3.847e+05 6.0000 4.912e+06 4.797e+06 5.115e+06 4.489e+06 1.712e+04 9.604e+06 9.604e+06 1.712e+04 5.115e+06 7.0000 9.140e+07 1.179e+08 4.961e+07 4.951e+07 1.039e+05 2.245e+08 2.245e+08 1.039e+05 4.961e+07 8.0000 1.617e+09 2.485e+09 3.720e+08 3.714e+08 5.700e+05 4.478e+09 4.478e+09 5.700e+05 3.720e+08 9.0000 2.694e+10 4.472e+10 2.255e+09 2.252e+09 3.092e+06 7.856e+10 7.856e+10 3.092e+06 2.255e+09 10.0000 4.182e+11 7.144e+11 1.145e+10 1.143e+10 1.845e+07 1.243e+12 1.243e+12 1.845e+07 1.145e+10