# File for Hg217, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:31:09 PM # 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 1.000e+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 0.2000 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 0.2500 1.019e+00 1.155e-03 1.020e+00 0.000e+00 1.018e+00 1.020e+00 1.020e+00 1.020e+00 1.018e+00 0.3000 1.049e+00 4.726e-03 1.051e+00 2.000e-03 1.044e+00 1.053e+00 1.053e+00 1.051e+00 1.044e+00 0.4000 1.167e+00 2.155e-02 1.175e+00 9.000e-03 1.143e+00 1.184e+00 1.184e+00 1.175e+00 1.143e+00 0.5000 1.354e+00 5.764e-02 1.376e+00 2.200e-02 1.289e+00 1.398e+00 1.398e+00 1.376e+00 1.289e+00 0.6000 1.597e+00 1.183e-01 1.644e+00 4.000e-02 1.462e+00 1.684e+00 1.684e+00 1.644e+00 1.462e+00 0.7000 1.881e+00 2.033e-01 1.966e+00 6.200e-02 1.649e+00 2.028e+00 2.028e+00 1.966e+00 1.649e+00 0.8000 2.197e+00 3.141e-01 2.334e+00 8.600e-02 1.838e+00 2.420e+00 2.420e+00 2.334e+00 1.838e+00 0.9000 2.541e+00 4.502e-01 2.744e+00 1.100e-01 2.025e+00 2.854e+00 2.854e+00 2.744e+00 2.025e+00 1.0000 2.909e+00 6.128e-01 3.194e+00 1.340e-01 2.206e+00 3.328e+00 3.328e+00 3.194e+00 2.206e+00 1.5000 5.150e+00 1.826e+00 6.094e+00 2.170e-01 3.045e+00 6.311e+00 6.311e+00 6.094e+00 3.045e+00 2.0000 8.477e+00 3.686e+00 1.052e+01 1.700e-01 4.222e+00 1.069e+01 1.069e+01 1.052e+01 4.222e+00 2.5000 1.435e+01 5.709e+00 1.764e+01 1.000e-02 7.756e+00 1.765e+01 1.764e+01 1.765e+01 7.756e+00 3.0000 2.691e+01 5.462e+00 2.988e+01 3.700e-01 2.061e+01 3.025e+01 3.025e+01 2.988e+01 2.061e+01 3.5000 5.852e+01 6.388e+00 5.772e+01 5.150e+00 5.257e+01 6.527e+01 5.772e+01 5.257e+01 6.527e+01 4.0000 1.469e+02 5.740e+01 1.311e+02 3.210e+01 9.900e+01 2.105e+02 1.311e+02 9.900e+01 2.105e+02 5.0000 1.172e+03 7.449e+02 1.113e+03 6.554e+02 4.576e+02 1.944e+03 1.113e+03 4.576e+02 1.944e+03 6.0000 9.908e+03 6.433e+03 1.219e+04 2.700e+03 2.645e+03 1.489e+04 1.219e+04 2.645e+03 1.489e+04 7.0000 8.050e+04 5.931e+04 9.588e+04 3.472e+04 1.502e+04 1.306e+05 1.306e+05 1.502e+04 9.588e+04 8.0000 6.377e+05 6.230e+05 5.288e+05 4.524e+05 7.641e+04 1.308e+06 1.308e+06 7.641e+04 5.288e+05 9.0000 5.067e+06 6.367e+06 2.541e+06 2.190e+06 3.514e+05 1.231e+07 1.231e+07 3.514e+05 2.541e+06 10.0000 4.081e+07 6.019e+07 1.080e+07 9.279e+06 1.521e+06 1.101e+08 1.101e+08 1.521e+06 1.080e+07