# File for Mc337, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:11:23 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.2000 1.055e+00 2.309e-03 1.056e+00 0.000e+00 1.052e+00 1.056e+00 1.056e+00 1.056e+00 1.052e+00 0.2500 1.137e+00 6.928e-03 1.141e+00 0.000e+00 1.129e+00 1.141e+00 1.141e+00 1.141e+00 1.129e+00 0.3000 1.255e+00 1.732e-02 1.265e+00 0.000e+00 1.235e+00 1.265e+00 1.265e+00 1.265e+00 1.235e+00 0.4000 1.566e+00 5.427e-02 1.597e+00 0.000e+00 1.503e+00 1.597e+00 1.597e+00 1.597e+00 1.503e+00 0.5000 1.933e+00 1.181e-01 2.001e+00 1.000e-03 1.797e+00 2.002e+00 2.001e+00 2.002e+00 1.797e+00 0.6000 2.331e+00 2.093e-01 2.451e+00 1.000e-03 2.089e+00 2.452e+00 2.451e+00 2.452e+00 2.089e+00 0.7000 2.747e+00 3.305e-01 2.937e+00 1.000e-03 2.365e+00 2.938e+00 2.937e+00 2.938e+00 2.365e+00 0.8000 3.181e+00 4.832e-01 3.459e+00 2.000e-03 2.623e+00 3.461e+00 3.459e+00 3.461e+00 2.623e+00 0.9000 3.639e+00 6.712e-01 4.025e+00 3.000e-03 2.864e+00 4.028e+00 4.025e+00 4.028e+00 2.864e+00 1.0000 4.129e+00 8.969e-01 4.645e+00 3.000e-03 3.093e+00 4.648e+00 4.645e+00 4.648e+00 3.093e+00 1.5000 7.827e+00 2.560e+00 9.300e+00 9.000e-03 4.871e+00 9.309e+00 9.300e+00 9.309e+00 4.871e+00 2.0000 2.270e+01 7.810e-02 2.266e+01 1.000e-02 2.265e+01 2.279e+01 2.265e+01 2.266e+01 2.279e+01 2.5000 1.363e+02 6.945e+01 9.622e+01 2.000e-02 9.620e+01 2.165e+02 9.620e+01 9.622e+01 2.165e+02 3.0000 1.074e+03 6.532e+02 6.966e+02 1.000e-01 6.965e+02 1.828e+03 6.965e+02 6.966e+02 1.828e+03 3.5000 8.134e+03 4.041e+03 5.801e+03 0.000e+00 5.801e+03 1.280e+04 5.801e+03 5.801e+03 1.280e+04 4.0000 5.634e+04 1.734e+04 4.633e+04 0.000e+00 4.633e+04 7.636e+04 4.633e+04 4.633e+04 7.636e+04 5.0000 2.197e+06 3.118e+05 2.377e+06 0.000e+00 1.837e+06 2.377e+06 2.377e+06 2.377e+06 1.837e+06 6.0000 7.297e+07 3.809e+07 9.496e+07 0.000e+00 2.898e+07 9.496e+07 9.496e+07 9.496e+07 2.898e+07 7.0000 2.184e+09 1.609e+09 3.113e+09 0.000e+00 3.263e+08 3.113e+09 3.113e+09 3.113e+09 3.263e+08 8.0000 5.902e+10 4.869e+10 8.713e+10 0.000e+00 2.793e+09 8.713e+10 8.713e+10 8.713e+10 2.793e+09 9.0000 1.439e+12 1.230e+12 2.149e+12 0.000e+00 1.908e+10 2.149e+12 2.149e+12 2.149e+12 1.908e+10 10.0000 3.198e+13 2.760e+13 4.792e+13 0.000e+00 1.081e+11 4.792e+13 4.792e+13 4.792e+13 1.081e+11