# File for Md281, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 04:38:29 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 1.006e+00 2.887e-03 1.004e+00 0.000e+00 1.004e+00 1.009e+00 1.004e+00 1.009e+00 1.004e+00 0.2000 1.038e+00 2.689e-02 1.024e+00 3.000e-03 1.021e+00 1.069e+00 1.024e+00 1.069e+00 1.021e+00 0.2500 1.131e+00 1.107e-01 1.072e+00 9.000e-03 1.063e+00 1.259e+00 1.072e+00 1.259e+00 1.063e+00 0.3000 1.312e+00 2.964e-01 1.153e+00 2.400e-02 1.129e+00 1.654e+00 1.153e+00 1.654e+00 1.129e+00 0.4000 2.000e+00 1.105e+00 1.407e+00 8.800e-02 1.319e+00 3.275e+00 1.407e+00 3.275e+00 1.319e+00 0.5000 3.168e+00 2.626e+00 1.756e+00 2.050e-01 1.551e+00 6.198e+00 1.756e+00 6.198e+00 1.551e+00 0.6000 4.837e+00 4.942e+00 2.175e+00 3.780e-01 1.797e+00 1.054e+01 2.175e+00 1.054e+01 1.797e+00 0.7000 7.030e+00 8.121e+00 2.649e+00 6.090e-01 2.040e+00 1.640e+01 2.649e+00 1.640e+01 2.040e+00 0.8000 9.771e+00 1.222e+01 3.170e+00 8.970e-01 2.273e+00 2.387e+01 3.170e+00 2.387e+01 2.273e+00 0.9000 1.311e+01 1.733e+01 3.740e+00 1.247e+00 2.493e+00 3.311e+01 3.740e+00 3.311e+01 2.493e+00 1.0000 1.713e+01 2.357e+01 4.360e+00 1.658e+00 2.702e+00 4.433e+01 4.360e+00 4.433e+01 2.702e+00 1.5000 5.164e+01 7.881e+01 8.518e+00 4.729e+00 3.789e+00 1.426e+02 8.518e+00 1.426e+02 3.789e+00 2.0000 1.341e+02 2.117e+02 1.622e+01 8.574e+00 7.646e+00 3.785e+02 1.622e+01 3.785e+02 7.646e+00 2.5000 3.466e+02 5.411e+02 3.520e+01 1.910e+00 3.329e+01 9.714e+02 3.520e+01 9.714e+02 3.329e+01 3.0000 9.342e+02 1.369e+03 1.846e+02 8.070e+01 1.039e+02 2.514e+03 1.039e+02 2.514e+03 1.846e+02 3.5000 2.641e+03 3.378e+03 9.556e+02 5.187e+02 4.369e+02 6.530e+03 4.369e+02 6.530e+03 9.556e+02 4.0000 7.789e+03 7.806e+03 4.444e+03 2.231e+03 2.213e+03 1.671e+04 2.213e+03 1.671e+04 4.444e+03 5.0000 7.660e+04 2.023e+04 7.202e+04 1.296e+04 5.906e+04 9.873e+04 5.906e+04 9.873e+04 7.202e+04 6.0000 9.009e+05 4.340e+05 8.453e+05 3.479e+05 4.974e+05 1.360e+06 1.360e+06 4.974e+05 8.453e+05 7.0000 1.227e+07 1.302e+07 7.595e+06 5.373e+06 2.222e+06 2.698e+07 2.698e+07 2.222e+06 7.595e+06 8.0000 1.795e+08 2.566e+08 5.454e+07 4.516e+07 9.377e+06 4.747e+08 4.747e+08 9.377e+06 5.454e+07 9.0000 2.648e+09 4.274e+09 3.239e+08 2.842e+08 3.969e+07 7.580e+09 7.580e+09 3.969e+07 3.239e+08 10.0000 3.794e+10 6.414e+10 1.637e+09 1.462e+09 1.755e+08 1.120e+11 1.120e+11 1.755e+08 1.637e+09