# File for La120, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:04:49 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 1.000e+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 0.4000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.5000 1.013e+00 2.082e-03 1.012e+00 1.000e-03 1.011e+00 1.015e+00 1.012e+00 1.015e+00 1.011e+00 0.6000 1.032e+00 5.292e-03 1.030e+00 2.000e-03 1.028e+00 1.038e+00 1.030e+00 1.038e+00 1.028e+00 0.7000 1.064e+00 1.193e-02 1.059e+00 3.000e-03 1.056e+00 1.078e+00 1.059e+00 1.078e+00 1.056e+00 0.8000 1.110e+00 2.157e-02 1.101e+00 6.000e-03 1.095e+00 1.135e+00 1.101e+00 1.135e+00 1.095e+00 0.9000 1.171e+00 3.579e-02 1.155e+00 9.000e-03 1.146e+00 1.212e+00 1.155e+00 1.212e+00 1.146e+00 1.0000 1.246e+00 5.311e-02 1.221e+00 1.100e-02 1.210e+00 1.307e+00 1.221e+00 1.307e+00 1.210e+00 1.5000 1.835e+00 2.068e-01 1.722e+00 1.200e-02 1.710e+00 2.074e+00 1.722e+00 2.074e+00 1.710e+00 2.0000 2.793e+00 4.805e-01 2.547e+00 6.100e-02 2.486e+00 3.347e+00 2.486e+00 3.347e+00 2.547e+00 2.5000 4.204e+00 9.202e-01 3.832e+00 3.040e-01 3.528e+00 5.252e+00 3.528e+00 5.252e+00 3.832e+00 3.0000 6.249e+00 1.630e+00 5.770e+00 8.580e-01 4.912e+00 8.065e+00 4.912e+00 8.065e+00 5.770e+00 3.5000 9.249e+00 2.792e+00 8.713e+00 1.950e+00 6.763e+00 1.227e+01 6.763e+00 1.227e+01 8.713e+00 4.0000 1.373e+01 4.705e+00 1.323e+01 3.929e+00 9.301e+00 1.867e+01 9.301e+00 1.867e+01 1.323e+01 5.0000 3.134e+01 1.309e+01 3.127e+01 1.299e+01 1.828e+01 4.446e+01 1.828e+01 4.446e+01 3.127e+01 6.0000 7.635e+01 3.590e+01 7.646e+01 3.574e+01 4.040e+01 1.122e+02 4.040e+01 1.122e+02 7.646e+01 7.0000 1.982e+02 9.718e+01 1.913e+02 8.670e+01 1.046e+02 2.986e+02 1.046e+02 2.986e+02 1.913e+02 8.0000 5.359e+02 2.579e+02 4.815e+02 1.719e+02 3.096e+02 8.167e+02 3.096e+02 8.167e+02 4.815e+02 9.0000 1.472e+03 6.585e+02 1.201e+03 2.084e+02 9.926e+02 2.223e+03 9.926e+02 2.223e+03 1.201e+03 10.0000 4.038e+03 1.600e+03 3.302e+03 3.640e+02 2.938e+03 5.873e+03 3.302e+03 5.873e+03 2.938e+03