# File for Mc298, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:01:54 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 1.007e+00 0.000e+00 1.005e+00 1.007e+00 1.007e+00 1.007e+00 1.005e+00 0.2000 1.041e+00 1.097e-02 1.045e+00 5.000e-03 1.029e+00 1.050e+00 1.050e+00 1.045e+00 1.029e+00 0.2500 1.134e+00 4.148e-02 1.147e+00 2.100e-02 1.088e+00 1.168e+00 1.168e+00 1.147e+00 1.088e+00 0.3000 1.307e+00 1.022e-01 1.339e+00 5.100e-02 1.193e+00 1.390e+00 1.390e+00 1.339e+00 1.193e+00 0.4000 1.931e+00 3.385e-01 2.030e+00 1.790e-01 1.554e+00 2.209e+00 2.209e+00 2.030e+00 1.554e+00 0.5000 2.947e+00 7.257e-01 3.148e+00 4.030e-01 2.142e+00 3.551e+00 3.551e+00 3.148e+00 2.142e+00 0.6000 4.360e+00 1.241e+00 4.678e+00 7.320e-01 2.991e+00 5.410e+00 5.410e+00 4.678e+00 2.991e+00 0.7000 6.178e+00 1.849e+00 6.608e+00 1.166e+00 4.152e+00 7.774e+00 7.774e+00 6.608e+00 4.152e+00 0.8000 8.425e+00 2.510e+00 8.935e+00 1.705e+00 5.699e+00 1.064e+01 1.064e+01 8.935e+00 5.699e+00 0.9000 1.114e+01 3.184e+00 1.167e+01 2.360e+00 7.728e+00 1.403e+01 1.403e+01 1.167e+01 7.728e+00 1.0000 1.439e+01 3.819e+00 1.483e+01 3.140e+00 1.037e+01 1.797e+01 1.797e+01 1.483e+01 1.037e+01 1.5000 4.271e+01 5.086e+00 4.070e+01 1.770e+00 3.893e+01 4.849e+01 4.849e+01 3.893e+01 4.070e+01 2.0000 1.173e+02 3.077e+01 1.131e+02 2.421e+01 8.889e+01 1.500e+02 1.131e+02 8.889e+01 1.500e+02 2.5000 3.512e+02 1.760e+02 2.824e+02 6.240e+01 2.200e+02 5.513e+02 2.824e+02 2.200e+02 5.513e+02 3.0000 1.196e+03 7.267e+02 8.613e+02 1.640e+02 6.973e+02 2.030e+03 8.613e+02 6.973e+02 2.030e+03 3.5000 4.483e+03 2.526e+03 3.231e+03 4.040e+02 2.827e+03 7.391e+03 3.231e+03 2.827e+03 7.391e+03 4.0000 1.753e+04 7.510e+03 1.365e+04 8.900e+02 1.276e+04 2.619e+04 1.365e+04 1.276e+04 2.619e+04 5.0000 2.744e+05 1.541e+04 2.671e+05 3.100e+03 2.640e+05 2.921e+05 2.671e+05 2.640e+05 2.921e+05 6.0000 4.298e+06 1.373e+06 5.087e+06 8.000e+03 2.713e+06 5.095e+06 5.095e+06 5.087e+06 2.713e+06 7.0000 6.798e+07 4.073e+07 9.149e+07 1.000e+04 2.094e+07 9.150e+07 9.150e+07 9.149e+07 2.094e+07 8.0000 1.076e+09 8.141e+08 1.546e+09 0.000e+00 1.360e+08 1.546e+09 1.546e+09 1.546e+09 1.360e+08 9.0000 1.674e+10 1.384e+10 2.473e+10 0.000e+00 7.552e+08 2.473e+10 2.473e+10 2.473e+10 7.552e+08 10.0000 2.530e+11 2.159e+11 3.776e+11 0.000e+00 3.650e+09 3.776e+11 3.776e+11 3.776e+11 3.650e+09