# File for Cf234, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:50:45 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 1.732e-03 1.012e+00 0.000e+00 1.012e+00 1.015e+00 1.012e+00 1.015e+00 1.012e+00 0.2500 1.049e+00 8.660e-03 1.044e+00 0.000e+00 1.044e+00 1.059e+00 1.044e+00 1.059e+00 1.044e+00 0.3000 1.120e+00 2.685e-02 1.105e+00 1.000e-03 1.104e+00 1.151e+00 1.105e+00 1.151e+00 1.104e+00 0.4000 1.378e+00 1.175e-01 1.312e+00 3.000e-03 1.309e+00 1.514e+00 1.312e+00 1.514e+00 1.309e+00 0.5000 1.777e+00 3.089e-01 1.603e+00 8.000e-03 1.595e+00 2.134e+00 1.603e+00 2.134e+00 1.595e+00 0.6000 2.290e+00 6.201e-01 1.941e+00 1.800e-02 1.923e+00 3.006e+00 1.941e+00 3.006e+00 1.923e+00 0.7000 2.896e+00 1.061e+00 2.300e+00 3.300e-02 2.267e+00 4.121e+00 2.300e+00 4.121e+00 2.267e+00 0.8000 3.584e+00 1.639e+00 2.664e+00 5.300e-02 2.611e+00 5.476e+00 2.664e+00 5.476e+00 2.611e+00 0.9000 4.347e+00 2.358e+00 3.025e+00 7.900e-02 2.946e+00 7.069e+00 3.025e+00 7.069e+00 2.946e+00 1.0000 5.186e+00 3.224e+00 3.381e+00 1.130e-01 3.268e+00 8.908e+00 3.381e+00 8.908e+00 3.268e+00 1.5000 1.070e+01 1.011e+01 5.078e+00 4.250e-01 4.653e+00 2.237e+01 5.078e+00 2.237e+01 4.653e+00 2.0000 1.990e+01 2.355e+01 6.852e+00 1.097e+00 5.755e+00 4.708e+01 6.852e+00 4.708e+01 5.755e+00 2.5000 3.825e+01 5.228e+01 9.203e+00 2.262e+00 6.941e+00 9.860e+01 9.203e+00 9.860e+01 6.941e+00 3.0000 8.293e+01 1.233e+02 1.335e+01 3.200e+00 1.015e+01 2.253e+02 1.335e+01 2.253e+02 1.015e+01 3.5000 2.077e+02 3.173e+02 2.531e+01 1.630e+00 2.368e+01 5.740e+02 2.368e+01 5.740e+02 2.531e+01 4.0000 5.758e+02 8.629e+02 9.592e+01 3.639e+01 5.953e+01 1.572e+03 5.953e+01 1.572e+03 9.592e+01 5.0000 4.803e+03 6.284e+03 1.489e+03 6.192e+02 8.698e+02 1.205e+04 8.698e+02 1.205e+04 1.489e+03 6.0000 3.740e+04 3.658e+04 1.712e+04 1.660e+03 1.546e+04 7.963e+04 1.546e+04 7.963e+04 1.712e+04 7.0000 2.739e+05 1.444e+05 2.403e+05 9.100e+04 1.493e+05 4.322e+05 2.403e+05 4.322e+05 1.493e+05 8.0000 2.099e+06 1.119e+06 1.986e+06 9.450e+05 1.041e+06 3.270e+06 3.270e+06 1.986e+06 1.041e+06 9.0000 1.810e+07 1.907e+07 8.190e+06 2.165e+06 6.025e+06 4.009e+07 4.009e+07 8.190e+06 6.025e+06 10.0000 1.720e+08 2.439e+08 3.244e+07 2.620e+06 2.982e+07 4.536e+08 4.536e+08 3.244e+07 2.982e+07