# File for Cf280, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:02:58 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 1.006e+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 0.2000 1.035e+00 5.774e-04 1.035e+00 0.000e+00 1.034e+00 1.035e+00 1.035e+00 1.034e+00 1.035e+00 0.2500 1.102e+00 1.155e-03 1.103e+00 0.000e+00 1.101e+00 1.103e+00 1.103e+00 1.101e+00 1.103e+00 0.3000 1.211e+00 2.646e-03 1.212e+00 1.000e-03 1.208e+00 1.213e+00 1.212e+00 1.208e+00 1.213e+00 0.4000 1.522e+00 7.937e-03 1.525e+00 3.000e-03 1.513e+00 1.528e+00 1.525e+00 1.513e+00 1.528e+00 0.5000 1.904e+00 1.779e-02 1.912e+00 5.000e-03 1.884e+00 1.917e+00 1.912e+00 1.884e+00 1.917e+00 0.6000 2.308e+00 3.051e-02 2.322e+00 7.000e-03 2.273e+00 2.329e+00 2.322e+00 2.273e+00 2.329e+00 0.7000 2.709e+00 4.539e-02 2.733e+00 5.000e-03 2.657e+00 2.738e+00 2.733e+00 2.657e+00 2.738e+00 0.8000 3.096e+00 6.207e-02 3.131e+00 1.000e-03 3.024e+00 3.132e+00 3.132e+00 3.024e+00 3.131e+00 0.9000 3.464e+00 8.048e-02 3.504e+00 1.200e-02 3.371e+00 3.516e+00 3.516e+00 3.371e+00 3.504e+00 1.0000 3.813e+00 9.971e-02 3.856e+00 2.800e-02 3.699e+00 3.884e+00 3.884e+00 3.699e+00 3.856e+00 1.5000 5.352e+00 2.361e-01 5.325e+00 1.950e-01 5.130e+00 5.600e+00 5.600e+00 5.130e+00 5.325e+00 2.0000 6.831e+00 5.960e-01 6.532e+00 8.900e-02 6.443e+00 7.517e+00 7.517e+00 6.443e+00 6.532e+00 2.5000 9.176e+00 1.457e+00 8.779e+00 8.200e-01 7.959e+00 1.079e+01 1.079e+01 7.959e+00 8.779e+00 3.0000 1.773e+01 6.492e+00 2.045e+01 1.970e+00 1.032e+01 2.242e+01 2.045e+01 1.032e+01 2.242e+01 3.5000 6.573e+01 4.944e+01 6.762e+01 4.658e+01 1.538e+01 1.142e+02 6.762e+01 1.538e+01 1.142e+02 4.0000 3.398e+02 3.048e+02 3.537e+02 2.838e+02 2.830e+01 6.375e+02 3.537e+02 2.830e+01 6.375e+02 5.0000 8.852e+03 7.615e+03 1.213e+04 2.150e+03 1.470e+02 1.428e+04 1.213e+04 1.470e+02 1.428e+04 6.0000 1.839e+05 1.715e+05 2.101e+05 1.308e+05 8.082e+02 3.409e+05 3.409e+05 8.082e+02 2.101e+05 7.0000 3.350e+06 4.022e+06 2.233e+06 2.229e+06 3.961e+03 7.812e+06 7.812e+06 3.961e+03 2.233e+06 8.0000 5.728e+07 8.383e+07 1.831e+07 1.829e+07 1.803e+04 1.535e+08 1.535e+08 1.803e+04 1.831e+07 9.0000 9.362e+08 1.517e+09 1.214e+08 1.213e+08 8.171e+04 2.687e+09 2.687e+09 8.171e+04 1.214e+08 10.0000 1.456e+10 2.463e+10 6.738e+08 6.734e+08 3.926e+05 4.300e+10 4.300e+10 3.926e+05 6.738e+08