# File for Gd170, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:29:37 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.3000 1.022e+00 1.732e-03 1.021e+00 0.000e+00 1.021e+00 1.024e+00 1.021e+00 1.024e+00 1.021e+00 0.4000 1.099e+00 1.242e-02 1.092e+00 1.000e-03 1.091e+00 1.113e+00 1.092e+00 1.113e+00 1.091e+00 0.5000 1.248e+00 4.046e-02 1.227e+00 4.000e-03 1.223e+00 1.295e+00 1.227e+00 1.295e+00 1.223e+00 0.6000 1.466e+00 9.393e-02 1.416e+00 9.000e-03 1.407e+00 1.574e+00 1.416e+00 1.574e+00 1.407e+00 0.7000 1.739e+00 1.798e-01 1.644e+00 1.800e-02 1.626e+00 1.946e+00 1.644e+00 1.946e+00 1.626e+00 0.8000 2.055e+00 3.015e-01 1.897e+00 3.100e-02 1.866e+00 2.403e+00 1.897e+00 2.403e+00 1.866e+00 0.9000 2.408e+00 4.616e-01 2.165e+00 4.700e-02 2.118e+00 2.940e+00 2.165e+00 2.940e+00 2.118e+00 1.0000 2.789e+00 6.634e-01 2.441e+00 6.900e-02 2.372e+00 3.554e+00 2.441e+00 3.554e+00 2.372e+00 1.5000 5.083e+00 2.382e+00 3.843e+00 2.660e-01 3.577e+00 7.829e+00 3.843e+00 7.829e+00 3.577e+00 2.0000 8.162e+00 5.611e+00 5.257e+00 6.570e-01 4.600e+00 1.463e+01 5.257e+00 1.463e+01 4.600e+00 2.5000 1.255e+01 1.107e+01 6.830e+00 1.330e+00 5.500e+00 2.531e+01 6.830e+00 2.531e+01 5.500e+00 3.0000 1.928e+01 2.008e+01 8.857e+00 2.291e+00 6.566e+00 4.243e+01 8.857e+00 4.243e+01 6.566e+00 3.5000 3.066e+01 3.504e+01 1.197e+01 3.040e+00 8.930e+00 7.109e+01 1.197e+01 7.109e+01 8.930e+00 4.0000 5.210e+01 6.037e+01 1.786e+01 1.220e+00 1.664e+01 1.218e+02 1.786e+01 1.218e+02 1.664e+01 5.0000 2.000e+02 1.788e+02 1.255e+02 5.497e+01 7.053e+01 4.040e+02 7.053e+01 4.040e+02 1.255e+02 6.0000 1.057e+03 5.075e+02 1.038e+03 4.785e+02 5.595e+02 1.574e+03 5.595e+02 1.574e+03 1.038e+03 7.0000 6.213e+03 9.736e+02 6.514e+03 4.860e+02 5.124e+03 7.000e+03 5.124e+03 6.514e+03 7.000e+03 8.0000 3.607e+04 9.012e+03 3.887e+04 4.480e+03 2.599e+04 4.335e+04 4.335e+04 2.599e+04 3.887e+04 9.0000 2.033e+05 1.192e+05 1.832e+05 8.770e+04 9.550e+04 3.313e+05 3.313e+05 9.550e+04 1.832e+05 10.0000 1.132e+06 1.054e+06 7.520e+05 4.312e+05 3.208e+05 2.323e+06 2.323e+06 3.208e+05 7.520e+05