# File for Tb139, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:56:42 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.019e+00 2.517e-03 1.019e+00 2.000e-03 1.016e+00 1.021e+00 1.019e+00 1.021e+00 1.016e+00 0.6000 1.040e+00 6.000e-03 1.040e+00 6.000e-03 1.034e+00 1.046e+00 1.040e+00 1.046e+00 1.034e+00 0.7000 1.069e+00 1.200e-02 1.069e+00 1.200e-02 1.057e+00 1.081e+00 1.069e+00 1.081e+00 1.057e+00 0.8000 1.106e+00 2.101e-02 1.105e+00 2.000e-02 1.085e+00 1.127e+00 1.105e+00 1.127e+00 1.085e+00 0.9000 1.148e+00 3.402e-02 1.147e+00 3.200e-02 1.115e+00 1.183e+00 1.147e+00 1.183e+00 1.115e+00 1.0000 1.196e+00 5.003e-02 1.194e+00 4.700e-02 1.147e+00 1.247e+00 1.194e+00 1.247e+00 1.147e+00 1.5000 1.490e+00 1.890e-01 1.474e+00 1.650e-01 1.309e+00 1.686e+00 1.474e+00 1.686e+00 1.309e+00 2.0000 1.866e+00 4.319e-01 1.813e+00 3.500e-01 1.463e+00 2.322e+00 1.813e+00 2.322e+00 1.463e+00 2.5000 2.357e+00 7.982e-01 2.221e+00 5.860e-01 1.635e+00 3.214e+00 2.221e+00 3.214e+00 1.635e+00 3.0000 3.041e+00 1.333e+00 2.730e+00 8.380e-01 1.892e+00 4.502e+00 2.730e+00 4.502e+00 1.892e+00 3.5000 4.073e+00 2.125e+00 3.403e+00 1.039e+00 2.364e+00 6.453e+00 3.403e+00 6.453e+00 2.364e+00 4.0000 5.745e+00 3.358e+00 4.352e+00 1.044e+00 3.308e+00 9.575e+00 4.352e+00 9.575e+00 3.308e+00 5.0000 1.388e+01 9.065e+00 9.117e+00 9.350e-01 8.182e+00 2.433e+01 8.182e+00 2.433e+01 9.117e+00 6.0000 4.289e+01 2.892e+01 3.210e+01 1.119e+01 2.091e+01 7.565e+01 2.091e+01 7.565e+01 3.210e+01 7.0000 1.527e+02 1.007e+02 1.172e+02 4.261e+01 7.459e+01 2.664e+02 7.459e+01 2.664e+02 1.172e+02 8.0000 5.613e+02 3.408e+02 4.110e+02 8.950e+01 3.215e+02 9.515e+02 3.215e+02 9.515e+02 4.110e+02 9.0000 2.013e+03 1.044e+03 1.465e+03 1.080e+02 1.357e+03 3.216e+03 1.465e+03 3.216e+03 1.357e+03 10.0000 6.960e+03 2.915e+03 6.667e+03 2.464e+03 4.203e+03 1.001e+04 6.667e+03 1.001e+04 4.203e+03