# File for Lv304, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:52:15 PM # 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.053e+00 5.774e-04 1.053e+00 0.000e+00 1.053e+00 1.054e+00 1.053e+00 1.053e+00 1.054e+00 0.2500 1.144e+00 1.732e-03 1.143e+00 0.000e+00 1.143e+00 1.146e+00 1.143e+00 1.143e+00 1.146e+00 0.3000 1.280e+00 3.464e-03 1.278e+00 0.000e+00 1.278e+00 1.284e+00 1.278e+00 1.278e+00 1.284e+00 0.4000 1.647e+00 1.039e-02 1.641e+00 0.000e+00 1.641e+00 1.659e+00 1.641e+00 1.641e+00 1.659e+00 0.5000 2.074e+00 2.136e-02 2.062e+00 0.000e+00 2.062e+00 2.099e+00 2.062e+00 2.062e+00 2.099e+00 0.6000 2.511e+00 3.551e-02 2.491e+00 1.000e-03 2.490e+00 2.552e+00 2.490e+00 2.491e+00 2.552e+00 0.7000 2.935e+00 5.110e-02 2.906e+00 1.000e-03 2.905e+00 2.994e+00 2.905e+00 2.906e+00 2.994e+00 0.8000 3.337e+00 6.669e-02 3.299e+00 1.000e-03 3.298e+00 3.414e+00 3.298e+00 3.299e+00 3.414e+00 0.9000 3.715e+00 8.170e-02 3.668e+00 1.000e-03 3.667e+00 3.809e+00 3.667e+00 3.668e+00 3.809e+00 1.0000 4.070e+00 9.498e-02 4.016e+00 1.000e-03 4.015e+00 4.180e+00 4.015e+00 4.016e+00 4.180e+00 1.5000 5.632e+00 8.517e-02 5.584e+00 3.000e-03 5.581e+00 5.730e+00 5.581e+00 5.584e+00 5.730e+00 2.0000 7.383e+00 1.250e-01 7.452e+00 7.000e-03 7.239e+00 7.459e+00 7.452e+00 7.459e+00 7.239e+00 2.5000 1.322e+01 1.368e+00 1.244e+01 2.000e-02 1.242e+01 1.480e+01 1.242e+01 1.244e+01 1.480e+01 3.0000 6.164e+01 2.986e+01 4.441e+01 3.000e-02 4.438e+01 9.612e+01 4.438e+01 4.441e+01 9.612e+01 3.5000 4.864e+02 2.696e+02 3.308e+02 1.000e-01 3.307e+02 7.977e+02 3.307e+02 3.308e+02 7.977e+02 4.0000 3.737e+03 1.611e+03 2.807e+03 0.000e+00 2.807e+03 5.597e+03 2.807e+03 2.807e+03 5.597e+03 5.0000 1.597e+05 5.716e+03 1.564e+05 0.000e+00 1.564e+05 1.663e+05 1.564e+05 1.564e+05 1.663e+05 6.0000 5.078e+06 1.835e+06 6.138e+06 0.000e+00 2.959e+06 6.138e+06 6.138e+06 6.138e+06 2.959e+06 7.0000 1.360e+08 8.675e+07 1.861e+08 0.000e+00 3.585e+07 1.861e+08 1.861e+08 1.861e+08 3.585e+07 8.0000 3.208e+09 2.500e+09 4.652e+09 0.000e+00 3.215e+08 4.652e+09 4.652e+09 4.652e+09 3.215e+08 9.0000 6.755e+10 5.654e+10 1.002e+11 0.000e+00 2.264e+09 1.002e+11 1.002e+11 1.002e+11 2.264e+09 10.0000 1.284e+12 1.101e+12 1.920e+12 0.000e+00 1.307e+10 1.920e+12 1.920e+12 1.920e+12 1.307e+10