# File for Cf251, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:08:30 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.1000 1.124e+00 0.000e+00 1.124e+00 0.000e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 0.1500 1.369e+00 0.000e+00 1.369e+00 0.000e+00 1.369e+00 1.369e+00 1.369e+00 1.369e+00 1.369e+00 0.2000 1.673e+00 0.000e+00 1.673e+00 0.000e+00 1.673e+00 1.673e+00 1.673e+00 1.673e+00 1.673e+00 0.2500 2.007e+00 0.000e+00 2.007e+00 0.000e+00 2.007e+00 2.007e+00 2.007e+00 2.007e+00 2.007e+00 0.3000 2.364e+00 0.000e+00 2.364e+00 0.000e+00 2.364e+00 2.364e+00 2.364e+00 2.364e+00 2.364e+00 0.4000 3.156e+00 0.000e+00 3.156e+00 0.000e+00 3.156e+00 3.156e+00 3.156e+00 3.156e+00 3.156e+00 0.5000 4.068e+00 0.000e+00 4.068e+00 0.000e+00 4.068e+00 4.068e+00 4.068e+00 4.068e+00 4.068e+00 0.6000 5.104e+00 0.000e+00 5.104e+00 0.000e+00 5.104e+00 5.104e+00 5.104e+00 5.104e+00 5.104e+00 0.7000 6.255e+00 5.774e-04 6.255e+00 0.000e+00 6.255e+00 6.256e+00 6.255e+00 6.256e+00 6.255e+00 0.8000 7.511e+00 2.517e-03 7.511e+00 2.000e-03 7.509e+00 7.514e+00 7.509e+00 7.514e+00 7.511e+00 0.9000 8.863e+00 9.000e-03 8.863e+00 9.000e-03 8.854e+00 8.872e+00 8.854e+00 8.872e+00 8.863e+00 1.0000 1.031e+01 2.517e-02 1.031e+01 2.000e-02 1.028e+01 1.033e+01 1.028e+01 1.033e+01 1.031e+01 1.5000 1.932e+01 7.153e-01 1.942e+01 5.600e-01 1.856e+01 1.998e+01 1.856e+01 1.998e+01 1.942e+01 2.0000 3.507e+01 4.863e+00 3.645e+01 2.650e+00 2.967e+01 3.910e+01 2.967e+01 3.910e+01 3.645e+01 2.5000 6.907e+01 1.920e+01 7.763e+01 4.880e+00 4.708e+01 8.251e+01 4.708e+01 8.251e+01 7.763e+01 3.0000 1.491e+02 6.021e+01 1.821e+02 3.400e+00 7.955e+01 1.855e+02 7.955e+01 1.821e+02 1.855e+02 3.5000 3.464e+02 1.699e+02 4.141e+02 5.780e+01 1.531e+02 4.719e+02 1.531e+02 4.141e+02 4.719e+02 4.0000 8.565e+02 4.478e+02 9.779e+02 2.531e+02 3.605e+02 1.231e+03 3.605e+02 9.779e+02 1.231e+03 5.0000 6.075e+03 2.352e+03 6.194e+03 2.171e+03 3.666e+03 8.365e+03 3.666e+03 6.194e+03 8.365e+03 6.0000 4.930e+04 6.141e+03 5.213e+04 1.380e+03 4.225e+04 5.351e+04 5.213e+04 4.225e+04 5.351e+04 7.0000 4.413e+05 2.656e+05 3.113e+05 4.560e+04 2.657e+05 7.468e+05 7.468e+05 2.657e+05 3.113e+05 8.0000 4.421e+06 5.006e+06 1.627e+06 1.910e+05 1.436e+06 1.020e+07 1.020e+07 1.436e+06 1.627e+06 9.0000 4.928e+07 7.294e+07 7.639e+06 9.340e+05 6.705e+06 1.335e+08 1.335e+08 6.705e+06 7.639e+06 10.0000 5.829e+08 9.570e+08 3.235e+07 3.930e+06 2.842e+07 1.688e+09 1.688e+09 2.842e+07 3.235e+07