# File for Hg242, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:02:26 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.015e+00 1.016e+00 1.015e+00 0.2500 1.054e+00 3.215e-03 1.053e+00 1.000e-03 1.052e+00 1.058e+00 1.053e+00 1.058e+00 1.052e+00 0.3000 1.126e+00 9.292e-03 1.122e+00 2.000e-03 1.120e+00 1.137e+00 1.122e+00 1.137e+00 1.120e+00 0.4000 1.370e+00 4.119e-02 1.350e+00 8.000e-03 1.342e+00 1.417e+00 1.350e+00 1.417e+00 1.342e+00 0.5000 1.715e+00 1.064e-01 1.663e+00 1.900e-02 1.644e+00 1.837e+00 1.663e+00 1.837e+00 1.644e+00 0.6000 2.124e+00 2.081e-01 2.023e+00 3.800e-02 1.985e+00 2.363e+00 2.023e+00 2.363e+00 1.985e+00 0.7000 2.569e+00 3.479e-01 2.401e+00 6.400e-02 2.337e+00 2.969e+00 2.401e+00 2.969e+00 2.337e+00 0.8000 3.035e+00 5.219e-01 2.784e+00 9.800e-02 2.686e+00 3.635e+00 2.784e+00 3.635e+00 2.686e+00 0.9000 3.512e+00 7.298e-01 3.164e+00 1.420e-01 3.022e+00 4.351e+00 3.164e+00 4.351e+00 3.022e+00 1.0000 3.996e+00 9.686e-01 3.538e+00 1.960e-01 3.342e+00 5.109e+00 3.538e+00 5.109e+00 3.342e+00 1.5000 6.521e+00 2.625e+00 5.330e+00 6.270e-01 4.703e+00 9.530e+00 5.330e+00 9.530e+00 4.703e+00 2.0000 9.512e+00 5.296e+00 7.204e+00 1.443e+00 5.761e+00 1.557e+01 7.204e+00 1.557e+01 5.761e+00 2.5000 1.382e+01 9.820e+00 9.606e+00 2.803e+00 6.803e+00 2.504e+01 9.606e+00 2.504e+01 6.803e+00 3.0000 2.130e+01 1.763e+01 1.345e+01 4.496e+00 8.954e+00 4.149e+01 1.345e+01 4.149e+01 8.954e+00 3.5000 3.680e+01 3.039e+01 2.147e+01 4.330e+00 1.714e+01 7.180e+01 2.147e+01 7.180e+01 1.714e+01 4.0000 7.504e+01 4.824e+01 5.068e+01 6.850e+00 4.383e+01 1.306e+02 4.383e+01 1.306e+02 5.068e+01 5.0000 5.215e+02 9.589e+01 5.129e+02 8.270e+01 4.302e+02 6.214e+02 4.302e+02 5.129e+02 6.214e+02 6.0000 5.159e+03 2.276e+03 6.417e+03 1.110e+02 2.531e+03 6.528e+03 6.528e+03 2.531e+03 6.417e+03 7.0000 5.433e+04 4.055e+04 5.298e+04 3.850e+04 1.448e+04 9.554e+04 9.554e+04 1.448e+04 5.298e+04 8.0000 5.770e+05 6.248e+05 3.618e+05 2.735e+05 8.828e+04 1.281e+06 1.281e+06 8.828e+04 3.618e+05 9.0000 6.218e+06 8.507e+06 2.102e+06 1.551e+06 5.513e+05 1.600e+07 1.600e+07 5.513e+05 2.102e+06 10.0000 6.793e+07 1.055e+08 1.062e+07 7.145e+06 3.475e+06 1.897e+08 1.897e+08 3.475e+06 1.062e+07