# File for Tm223, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:13:49 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 1.001e+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 0.2000 1.007e+00 2.082e-03 1.006e+00 1.000e-03 1.005e+00 1.009e+00 1.006e+00 1.009e+00 1.005e+00 0.2500 1.028e+00 1.136e-02 1.023e+00 3.000e-03 1.020e+00 1.041e+00 1.023e+00 1.041e+00 1.020e+00 0.3000 1.075e+00 3.636e-02 1.059e+00 9.000e-03 1.050e+00 1.117e+00 1.059e+00 1.117e+00 1.050e+00 0.4000 1.273e+00 1.684e-01 1.197e+00 4.100e-02 1.156e+00 1.466e+00 1.197e+00 1.466e+00 1.156e+00 0.5000 1.624e+00 4.567e-01 1.416e+00 1.070e-01 1.309e+00 2.148e+00 1.416e+00 2.148e+00 1.309e+00 0.6000 2.130e+00 9.351e-01 1.701e+00 2.140e-01 1.487e+00 3.203e+00 1.701e+00 3.203e+00 1.487e+00 0.7000 2.787e+00 1.622e+00 2.037e+00 3.610e-01 1.676e+00 4.648e+00 2.037e+00 4.648e+00 1.676e+00 0.8000 3.591e+00 2.527e+00 2.413e+00 5.460e-01 1.867e+00 6.492e+00 2.413e+00 6.492e+00 1.867e+00 0.9000 4.539e+00 3.661e+00 2.823e+00 7.710e-01 2.052e+00 8.743e+00 2.823e+00 8.743e+00 2.052e+00 1.0000 5.634e+00 5.028e+00 3.263e+00 1.033e+00 2.230e+00 1.141e+01 3.263e+00 1.141e+01 2.230e+00 1.5000 1.352e+01 1.576e+01 5.891e+00 2.869e+00 3.022e+00 3.164e+01 5.891e+00 3.164e+01 3.022e+00 2.0000 2.681e+01 3.503e+01 9.401e+00 5.516e+00 3.885e+00 6.713e+01 9.401e+00 6.713e+01 3.885e+00 2.5000 4.984e+01 6.921e+01 1.432e+01 8.723e+00 5.597e+00 1.296e+02 1.432e+01 1.296e+02 5.597e+00 3.0000 9.317e+01 1.340e+02 2.173e+01 1.166e+01 1.007e+01 2.477e+02 2.173e+01 2.477e+02 1.007e+01 3.5000 1.828e+02 2.680e+02 3.408e+01 1.207e+01 2.201e+01 4.922e+02 3.408e+01 4.922e+02 2.201e+01 4.0000 3.839e+02 5.691e+02 5.760e+01 4.540e+00 5.306e+01 1.041e+03 5.760e+01 1.041e+03 5.306e+01 5.0000 2.021e+03 3.010e+03 3.253e+02 8.380e+01 2.415e+02 5.496e+03 2.415e+02 5.496e+03 3.253e+02 6.0000 1.149e+04 1.680e+04 1.903e+03 2.370e+02 1.666e+03 3.089e+04 1.666e+03 3.089e+04 1.903e+03 7.0000 6.148e+04 8.526e+04 1.421e+04 3.880e+03 1.033e+04 1.599e+05 1.421e+04 1.599e+05 1.033e+04 8.0000 3.028e+05 3.715e+05 1.272e+05 7.549e+04 5.171e+04 7.295e+05 1.272e+05 7.295e+05 5.171e+04 9.0000 1.455e+06 1.395e+06 1.149e+06 9.106e+05 2.384e+05 2.978e+06 1.149e+06 2.978e+06 2.384e+05 10.0000 7.604e+06 5.728e+06 1.042e+07 9.600e+05 1.013e+06 1.138e+07 1.042e+07 1.138e+07 1.013e+06