# File for Es285, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:13:56 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.026e+00 3.606e-03 1.025e+00 2.000e-03 1.023e+00 1.030e+00 1.025e+00 1.030e+00 1.023e+00 0.2500 1.080e+00 1.540e-02 1.076e+00 9.000e-03 1.067e+00 1.097e+00 1.076e+00 1.097e+00 1.067e+00 0.3000 1.171e+00 4.105e-02 1.160e+00 2.400e-02 1.136e+00 1.216e+00 1.160e+00 1.216e+00 1.136e+00 0.4000 1.460e+00 1.523e-01 1.421e+00 9.000e-02 1.331e+00 1.628e+00 1.421e+00 1.628e+00 1.331e+00 0.5000 1.871e+00 3.592e-01 1.775e+00 2.060e-01 1.569e+00 2.268e+00 1.775e+00 2.268e+00 1.569e+00 0.6000 2.381e+00 6.734e-01 2.198e+00 3.800e-01 1.818e+00 3.127e+00 2.198e+00 3.127e+00 1.818e+00 0.7000 2.979e+00 1.099e+00 2.674e+00 6.100e-01 2.064e+00 4.198e+00 2.674e+00 4.198e+00 2.064e+00 0.8000 3.660e+00 1.640e+00 3.198e+00 8.980e-01 2.300e+00 5.481e+00 3.198e+00 5.481e+00 2.300e+00 0.9000 4.425e+00 2.301e+00 3.770e+00 1.247e+00 2.523e+00 6.982e+00 3.770e+00 6.982e+00 2.523e+00 1.0000 5.280e+00 3.086e+00 4.394e+00 1.660e+00 2.734e+00 8.712e+00 4.394e+00 8.712e+00 2.734e+00 1.5000 1.136e+01 9.186e+00 8.613e+00 4.760e+00 3.853e+00 2.160e+01 8.613e+00 2.160e+01 3.853e+00 2.0000 2.362e+01 1.978e+01 1.669e+01 8.449e+00 8.241e+00 4.593e+01 1.669e+01 4.593e+01 8.241e+00 2.5000 5.768e+01 3.306e+01 3.926e+01 1.330e+00 3.793e+01 9.585e+01 3.793e+01 9.585e+01 3.926e+01 3.0000 1.867e+02 5.711e+01 2.080e+02 2.210e+01 1.220e+02 2.301e+02 1.220e+02 2.080e+02 2.301e+02 3.5000 7.553e+02 4.197e+02 5.606e+02 9.220e+01 4.684e+02 1.237e+03 5.606e+02 4.684e+02 1.237e+03 4.0000 3.335e+03 2.449e+03 3.020e+03 1.961e+03 1.059e+03 5.927e+03 3.020e+03 1.059e+03 5.927e+03 5.0000 6.415e+04 5.169e+04 8.686e+04 1.374e+04 4.991e+03 1.006e+05 8.686e+04 4.991e+03 1.006e+05 6.0000 1.117e+06 1.049e+06 1.219e+06 8.930e+05 2.064e+04 2.112e+06 2.112e+06 2.064e+04 1.219e+06 7.0000 1.839e+07 2.277e+07 1.121e+07 1.113e+07 7.937e+04 4.389e+07 4.389e+07 7.937e+04 1.121e+07 8.0000 2.953e+08 4.422e+08 8.176e+07 8.145e+07 3.053e+05 8.037e+08 8.037e+08 3.053e+05 8.176e+07 9.0000 4.594e+09 7.535e+09 4.911e+08 4.899e+08 1.247e+06 1.329e+10 1.329e+10 1.247e+06 4.911e+08 10.0000 6.837e+10 1.163e+11 2.501e+09 2.495e+09 5.580e+06 2.026e+11 2.026e+11 5.580e+06 2.501e+09