# File for Sg276, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:00:49 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 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2000 1.037e+00 8.660e-03 1.032e+00 0.000e+00 1.032e+00 1.047e+00 1.032e+00 1.047e+00 1.032e+00 0.2500 1.117e+00 3.493e-02 1.097e+00 1.000e-03 1.096e+00 1.157e+00 1.096e+00 1.157e+00 1.097e+00 0.3000 1.257e+00 9.555e-02 1.202e+00 1.000e-03 1.201e+00 1.367e+00 1.201e+00 1.367e+00 1.202e+00 0.4000 1.715e+00 3.603e-01 1.508e+00 2.000e-03 1.506e+00 2.131e+00 1.506e+00 2.131e+00 1.508e+00 0.5000 2.383e+00 8.600e-01 1.888e+00 3.000e-03 1.885e+00 3.376e+00 1.885e+00 3.376e+00 1.888e+00 0.6000 3.225e+00 1.616e+00 2.293e+00 2.000e-03 2.291e+00 5.091e+00 2.291e+00 5.091e+00 2.293e+00 0.7000 4.217e+00 2.630e+00 2.699e+00 1.000e-03 2.698e+00 7.254e+00 2.699e+00 7.254e+00 2.698e+00 0.8000 5.345e+00 3.904e+00 3.096e+00 9.000e-03 3.087e+00 9.853e+00 3.096e+00 9.853e+00 3.087e+00 0.9000 6.606e+00 5.434e+00 3.480e+00 2.300e-02 3.457e+00 1.288e+01 3.480e+00 1.288e+01 3.457e+00 1.0000 7.998e+00 7.224e+00 3.849e+00 4.300e-02 3.806e+00 1.634e+01 3.849e+00 1.634e+01 3.806e+00 1.5000 1.734e+01 2.065e+01 5.571e+00 3.030e-01 5.268e+00 4.118e+01 5.571e+00 4.118e+01 5.268e+00 2.0000 3.353e+01 4.600e+01 7.480e+00 1.015e+00 6.465e+00 8.664e+01 7.480e+00 8.664e+01 6.465e+00 2.5000 6.831e+01 1.017e+02 1.064e+01 2.046e+00 8.594e+00 1.857e+02 1.064e+01 1.857e+02 8.594e+00 3.0000 1.644e+02 2.499e+02 2.090e+01 1.540e+00 1.936e+01 4.530e+02 1.936e+01 4.530e+02 2.090e+01 3.5000 4.806e+02 6.935e+02 1.017e+02 4.262e+01 5.908e+01 1.281e+03 5.908e+01 1.281e+03 1.017e+02 4.0000 1.591e+03 2.030e+03 5.538e+02 2.648e+02 2.890e+02 3.930e+03 2.890e+02 3.930e+03 5.538e+02 5.0000 1.909e+04 1.466e+04 1.203e+04 2.731e+03 9.299e+03 3.594e+04 9.299e+03 3.594e+04 1.203e+04 6.0000 2.291e+05 4.910e+04 2.510e+05 1.250e+04 1.729e+05 2.635e+05 2.510e+05 2.635e+05 1.729e+05 7.0000 2.963e+06 2.245e+06 1.806e+06 2.740e+05 1.532e+06 5.550e+06 5.550e+06 1.532e+06 1.806e+06 8.0000 4.255e+07 5.463e+07 1.460e+07 7.050e+06 7.550e+06 1.055e+08 1.055e+08 7.550e+06 1.460e+07 9.0000 6.399e+08 9.956e+08 9.574e+07 6.087e+07 3.487e+07 1.789e+09 1.789e+09 3.487e+07 9.574e+07 10.0000 9.495e+09 1.584e+10 5.267e+08 3.572e+08 1.695e+08 2.779e+10 2.779e+10 1.695e+08 5.267e+08