# File for Pt255, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:39:29 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 0.2500 1.043e+00 4.163e-03 1.042e+00 2.000e-03 1.040e+00 1.048e+00 1.048e+00 1.042e+00 1.040e+00 0.3000 1.097e+00 1.153e-02 1.093e+00 5.000e-03 1.088e+00 1.110e+00 1.110e+00 1.093e+00 1.088e+00 0.4000 1.272e+00 4.524e-02 1.258e+00 2.200e-02 1.236e+00 1.323e+00 1.323e+00 1.258e+00 1.236e+00 0.5000 1.516e+00 1.079e-01 1.485e+00 5.800e-02 1.427e+00 1.636e+00 1.636e+00 1.485e+00 1.427e+00 0.6000 1.803e+00 2.005e-01 1.749e+00 1.140e-01 1.635e+00 2.025e+00 2.025e+00 1.749e+00 1.635e+00 0.7000 2.117e+00 3.192e-01 2.039e+00 1.950e-01 1.844e+00 2.468e+00 2.468e+00 2.039e+00 1.844e+00 0.8000 2.449e+00 4.629e-01 2.347e+00 3.020e-01 2.045e+00 2.954e+00 2.954e+00 2.347e+00 2.045e+00 0.9000 2.795e+00 6.287e-01 2.674e+00 4.390e-01 2.235e+00 3.475e+00 3.475e+00 2.674e+00 2.235e+00 1.0000 3.152e+00 8.146e-01 3.020e+00 6.080e-01 2.412e+00 4.025e+00 4.025e+00 3.020e+00 2.412e+00 1.5000 5.155e+00 2.010e+00 5.173e+00 1.982e+00 3.136e+00 7.155e+00 7.155e+00 5.173e+00 3.136e+00 2.0000 7.732e+00 3.674e+00 8.531e+00 2.409e+00 3.724e+00 1.094e+01 1.094e+01 8.531e+00 3.724e+00 2.5000 1.140e+01 6.104e+00 1.427e+01 1.270e+00 4.390e+00 1.554e+01 1.554e+01 1.427e+01 4.390e+00 3.0000 1.722e+01 1.043e+01 2.126e+01 3.760e+00 5.372e+00 2.502e+01 2.126e+01 2.502e+01 5.372e+00 3.5000 2.761e+01 2.019e+01 2.855e+01 1.876e+01 6.970e+00 4.731e+01 2.855e+01 4.731e+01 6.970e+00 4.0000 4.855e+01 4.504e+01 3.814e+01 2.852e+01 9.615e+00 9.788e+01 3.814e+01 9.788e+01 9.615e+00 5.0000 2.043e+02 2.758e+02 7.011e+01 4.887e+01 2.124e+01 5.215e+02 7.011e+01 5.215e+02 2.124e+01 6.0000 1.085e+03 1.704e+03 1.484e+02 9.404e+01 5.436e+01 3.051e+03 1.484e+02 3.051e+03 5.436e+01 7.0000 5.666e+03 9.288e+03 4.491e+02 2.903e+02 1.588e+02 1.639e+04 4.491e+02 1.639e+04 1.588e+02 8.0000 2.663e+04 4.355e+04 2.444e+03 1.912e+03 5.322e+02 7.690e+04 2.444e+03 7.690e+04 5.322e+02 9.0000 1.154e+05 1.792e+05 2.215e+04 2.013e+04 2.024e+03 3.220e+05 2.215e+04 3.220e+05 2.024e+03 10.0000 5.191e+05 6.747e+05 2.649e+05 2.565e+05 8.420e+03 1.284e+06 2.649e+05 1.284e+06 8.420e+03