# File for Lv306, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:50:07 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.055e+00 0.000e+00 1.055e+00 0.000e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 0.2500 1.148e+00 1.732e-03 1.147e+00 0.000e+00 1.147e+00 1.150e+00 1.147e+00 1.147e+00 1.150e+00 0.3000 1.286e+00 4.041e-03 1.284e+00 0.000e+00 1.284e+00 1.291e+00 1.284e+00 1.284e+00 1.291e+00 0.4000 1.657e+00 1.270e-02 1.650e+00 0.000e+00 1.650e+00 1.672e+00 1.650e+00 1.650e+00 1.672e+00 0.5000 2.086e+00 2.598e-02 2.071e+00 0.000e+00 2.071e+00 2.116e+00 2.071e+00 2.071e+00 2.116e+00 0.6000 2.524e+00 4.302e-02 2.500e+00 1.000e-03 2.499e+00 2.574e+00 2.499e+00 2.500e+00 2.574e+00 0.7000 2.948e+00 6.235e-02 2.912e+00 0.000e+00 2.912e+00 3.020e+00 2.912e+00 2.912e+00 3.020e+00 0.8000 3.348e+00 8.198e-02 3.301e+00 0.000e+00 3.301e+00 3.443e+00 3.301e+00 3.301e+00 3.443e+00 0.9000 3.724e+00 1.019e-01 3.666e+00 1.000e-03 3.665e+00 3.842e+00 3.665e+00 3.666e+00 3.842e+00 1.0000 4.077e+00 1.204e-01 4.008e+00 1.000e-03 4.007e+00 4.216e+00 4.007e+00 4.008e+00 4.216e+00 1.5000 5.618e+00 1.467e-01 5.534e+00 2.000e-03 5.532e+00 5.787e+00 5.532e+00 5.534e+00 5.787e+00 2.0000 7.394e+00 2.329e-02 7.384e+00 6.000e-03 7.378e+00 7.421e+00 7.378e+00 7.384e+00 7.421e+00 2.5000 1.459e+01 2.797e+00 1.298e+01 1.000e-02 1.297e+01 1.782e+01 1.297e+01 1.298e+01 1.782e+01 3.0000 8.375e+01 4.854e+01 5.574e+01 3.000e-02 5.571e+01 1.398e+02 5.571e+01 5.574e+01 1.398e+02 3.5000 7.323e+02 4.414e+02 4.775e+02 1.000e-01 4.774e+02 1.242e+03 4.774e+02 4.775e+02 1.242e+03 4.0000 5.906e+03 2.723e+03 4.334e+03 0.000e+00 4.334e+03 9.051e+03 4.334e+03 4.334e+03 9.051e+03 5.0000 2.686e+05 1.247e+04 2.614e+05 0.000e+00 2.614e+05 2.830e+05 2.614e+05 2.614e+05 2.830e+05 6.0000 8.971e+06 3.271e+06 1.086e+07 0.000e+00 5.194e+06 1.086e+07 1.086e+07 1.086e+07 5.194e+06 7.0000 2.509e+08 1.618e+08 3.443e+08 0.000e+00 6.407e+07 3.443e+08 3.443e+08 3.443e+08 6.407e+07 8.0000 6.120e+09 4.798e+09 8.890e+09 0.000e+00 5.799e+08 8.890e+09 8.890e+09 8.890e+09 5.799e+08 9.0000 1.320e+11 1.108e+11 1.960e+11 0.000e+00 4.095e+09 1.960e+11 1.960e+11 1.960e+11 4.095e+09 10.0000 2.553e+12 2.190e+12 3.817e+12 0.000e+00 2.362e+10 3.817e+12 3.817e+12 3.817e+12 2.362e+10