# File for Fm282, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:48:34 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 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 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 0.2500 1.105e+00 5.774e-04 1.105e+00 0.000e+00 1.105e+00 1.106e+00 1.105e+00 1.105e+00 1.106e+00 0.3000 1.217e+00 2.082e-03 1.216e+00 1.000e-03 1.215e+00 1.219e+00 1.216e+00 1.215e+00 1.219e+00 0.4000 1.534e+00 6.658e-03 1.532e+00 4.000e-03 1.528e+00 1.541e+00 1.532e+00 1.528e+00 1.541e+00 0.5000 1.921e+00 1.277e-02 1.918e+00 8.000e-03 1.910e+00 1.935e+00 1.918e+00 1.910e+00 1.935e+00 0.6000 2.330e+00 2.128e-02 2.326e+00 1.500e-02 2.311e+00 2.353e+00 2.326e+00 2.311e+00 2.353e+00 0.7000 2.736e+00 3.027e-02 2.731e+00 2.300e-02 2.708e+00 2.768e+00 2.731e+00 2.708e+00 2.768e+00 0.8000 3.126e+00 3.968e-02 3.122e+00 3.300e-02 3.089e+00 3.168e+00 3.122e+00 3.089e+00 3.168e+00 0.9000 3.498e+00 4.803e-02 3.496e+00 4.500e-02 3.451e+00 3.547e+00 3.496e+00 3.451e+00 3.547e+00 1.0000 3.851e+00 5.352e-02 3.853e+00 5.100e-02 3.797e+00 3.904e+00 3.853e+00 3.797e+00 3.904e+00 1.5000 5.453e+00 4.545e-02 5.460e+00 3.400e-02 5.404e+00 5.494e+00 5.494e+00 5.460e+00 5.404e+00 2.0000 7.395e+00 7.332e-01 7.346e+00 6.590e-01 6.687e+00 8.151e+00 7.346e+00 8.151e+00 6.687e+00 2.5000 1.240e+01 3.503e+00 1.089e+01 9.910e-01 9.899e+00 1.640e+01 1.089e+01 1.640e+01 9.899e+00 3.0000 3.490e+01 1.047e+01 3.495e+01 1.040e+01 2.441e+01 4.535e+01 2.441e+01 4.535e+01 3.495e+01 3.5000 1.568e+02 5.936e+01 1.381e+02 2.900e+01 1.091e+02 2.233e+02 1.091e+02 1.381e+02 2.233e+02 4.0000 8.300e+02 5.028e+02 7.065e+02 3.060e+02 4.005e+02 1.383e+03 7.065e+02 4.005e+02 1.383e+03 5.0000 2.226e+04 1.725e+04 2.939e+04 5.420e+03 2.589e+03 3.481e+04 2.939e+04 2.589e+03 3.481e+04 6.0000 4.938e+05 4.563e+05 5.489e+05 3.712e+05 1.255e+04 9.201e+05 9.201e+05 1.255e+04 5.489e+05 7.0000 9.632e+06 1.177e+07 6.076e+06 6.025e+06 5.125e+04 2.277e+07 2.277e+07 5.125e+04 6.076e+06 8.0000 1.746e+08 2.594e+08 5.088e+07 5.068e+07 1.955e+05 4.726e+08 4.726e+08 1.955e+05 5.088e+07 9.0000 2.969e+09 4.851e+09 3.397e+08 3.389e+08 7.617e+05 8.567e+09 8.567e+09 7.617e+05 3.397e+08 10.0000 4.723e+10 8.018e+10 1.881e+09 1.878e+09 3.230e+06 1.398e+11 1.398e+11 3.230e+06 1.881e+09