# File for Rf276, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:18:31 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.035e+00 4.619e-03 1.032e+00 0.000e+00 1.032e+00 1.040e+00 1.032e+00 1.040e+00 1.032e+00 0.2500 1.108e+00 1.935e-02 1.097e+00 1.000e-03 1.096e+00 1.130e+00 1.096e+00 1.130e+00 1.097e+00 0.3000 1.231e+00 5.255e-02 1.202e+00 2.000e-03 1.200e+00 1.292e+00 1.200e+00 1.292e+00 1.202e+00 0.4000 1.620e+00 1.972e-01 1.510e+00 7.000e-03 1.503e+00 1.848e+00 1.503e+00 1.848e+00 1.510e+00 0.5000 2.157e+00 4.712e-01 1.892e+00 1.400e-02 1.878e+00 2.701e+00 1.878e+00 2.701e+00 1.892e+00 0.6000 2.801e+00 8.863e-01 2.300e+00 2.200e-02 2.278e+00 3.824e+00 2.278e+00 3.824e+00 2.300e+00 0.7000 3.527e+00 1.445e+00 2.708e+00 3.000e-02 2.678e+00 5.195e+00 2.678e+00 5.195e+00 2.708e+00 0.8000 4.323e+00 2.146e+00 3.102e+00 3.600e-02 3.066e+00 6.801e+00 3.066e+00 6.801e+00 3.102e+00 0.9000 5.184e+00 2.990e+00 3.477e+00 3.900e-02 3.438e+00 8.637e+00 3.438e+00 8.637e+00 3.477e+00 1.0000 6.109e+00 3.976e+00 3.831e+00 3.600e-02 3.795e+00 1.070e+01 3.795e+00 1.070e+01 3.831e+00 1.5000 1.190e+01 1.130e+01 5.441e+00 1.170e-01 5.324e+00 2.495e+01 5.441e+00 2.495e+01 5.324e+00 2.0000 2.076e+01 2.395e+01 7.276e+00 6.880e-01 6.588e+00 4.841e+01 7.276e+00 4.841e+01 6.588e+00 2.5000 3.629e+01 4.542e+01 1.063e+01 1.115e+00 9.515e+00 8.873e+01 1.063e+01 8.873e+01 9.515e+00 3.0000 7.252e+01 7.943e+01 3.115e+01 8.830e+00 2.232e+01 1.641e+02 2.232e+01 1.641e+02 3.115e+01 3.5000 2.011e+02 1.167e+02 1.901e+02 9.977e+01 9.033e+01 3.229e+02 9.033e+01 3.229e+02 1.901e+02 4.0000 8.027e+02 3.125e+02 7.065e+02 1.568e+02 5.497e+02 1.152e+03 5.497e+02 7.065e+02 1.152e+03 5.0000 1.808e+04 1.210e+04 2.150e+04 6.600e+03 4.636e+03 2.810e+04 2.150e+04 4.636e+03 2.810e+04 6.0000 3.699e+05 3.084e+05 4.324e+05 2.098e+05 3.496e+04 6.422e+05 6.422e+05 3.496e+04 4.324e+05 7.0000 6.703e+06 7.680e+06 4.688e+06 4.456e+06 2.319e+05 1.519e+07 1.519e+07 2.319e+05 4.688e+06 8.0000 1.138e+08 1.637e+08 3.857e+07 3.730e+07 1.275e+06 3.016e+08 3.016e+08 1.275e+06 3.857e+07 9.0000 1.831e+09 2.949e+09 2.536e+08 2.475e+08 6.124e+06 5.233e+09 5.233e+09 6.124e+06 2.536e+08 10.0000 2.774e+10 4.682e+10 1.386e+09 1.357e+09 2.874e+07 8.180e+10 8.180e+10 2.874e+07 1.386e+09