# File for Pb191, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:47:47 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 1.001e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.3000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.4000 1.144e+00 0.000e+00 1.144e+00 0.000e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 0.5000 1.272e+00 0.000e+00 1.272e+00 0.000e+00 1.272e+00 1.272e+00 1.272e+00 1.272e+00 1.272e+00 0.6000 1.417e+00 0.000e+00 1.417e+00 0.000e+00 1.417e+00 1.417e+00 1.417e+00 1.417e+00 1.417e+00 0.7000 1.565e+00 2.719e-16 1.565e+00 0.000e+00 1.565e+00 1.565e+00 1.565e+00 1.565e+00 1.565e+00 0.8000 1.711e+00 5.774e-04 1.711e+00 0.000e+00 1.710e+00 1.711e+00 1.711e+00 1.711e+00 1.710e+00 0.9000 1.850e+00 1.732e-03 1.851e+00 0.000e+00 1.848e+00 1.851e+00 1.851e+00 1.851e+00 1.848e+00 1.0000 1.982e+00 3.786e-03 1.984e+00 1.000e-03 1.978e+00 1.985e+00 1.984e+00 1.985e+00 1.978e+00 1.5000 2.595e+00 5.991e-02 2.618e+00 2.200e-02 2.527e+00 2.640e+00 2.618e+00 2.640e+00 2.527e+00 2.0000 3.354e+00 2.693e-01 3.445e+00 1.210e-01 3.051e+00 3.566e+00 3.445e+00 3.566e+00 3.051e+00 2.5000 4.702e+00 6.724e-01 4.867e+00 4.090e-01 3.962e+00 5.276e+00 4.867e+00 5.276e+00 3.962e+00 3.0000 7.425e+00 1.133e+00 7.471e+00 1.063e+00 6.269e+00 8.534e+00 7.471e+00 8.534e+00 6.269e+00 3.5000 1.324e+01 1.280e+00 1.257e+01 1.300e-01 1.244e+01 1.472e+01 1.244e+01 1.472e+01 1.257e+01 4.0000 2.628e+01 3.400e+00 2.664e+01 2.840e+00 2.271e+01 2.948e+01 2.271e+01 2.664e+01 2.948e+01 5.0000 1.292e+02 4.692e+01 1.065e+02 8.460e+00 9.804e+01 1.832e+02 1.065e+02 9.804e+01 1.832e+02 6.0000 7.344e+02 3.374e+02 7.216e+02 3.180e+02 4.036e+02 1.078e+03 7.216e+02 4.036e+02 1.078e+03 7.0000 4.304e+03 2.252e+03 5.522e+03 1.620e+02 1.705e+03 5.684e+03 5.522e+03 1.705e+03 5.684e+03 8.0000 2.525e+04 1.766e+04 2.685e+04 1.521e+04 6.840e+03 4.206e+04 4.206e+04 6.840e+03 2.685e+04 9.0000 1.498e+05 1.457e+05 1.143e+05 8.921e+04 2.509e+04 3.100e+05 3.100e+05 2.509e+04 1.143e+05 10.0000 9.127e+05 1.140e+06 4.413e+05 3.576e+05 8.370e+04 2.213e+06 2.213e+06 8.370e+04 4.413e+05