# File for Sg286, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:01:11 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.039e+00 5.774e-04 1.039e+00 0.000e+00 1.039e+00 1.040e+00 1.039e+00 1.040e+00 1.039e+00 0.2500 1.113e+00 1.528e-03 1.113e+00 1.000e-03 1.112e+00 1.115e+00 1.112e+00 1.115e+00 1.113e+00 0.3000 1.231e+00 5.132e-03 1.230e+00 3.000e-03 1.227e+00 1.237e+00 1.227e+00 1.237e+00 1.230e+00 0.4000 1.567e+00 1.900e-02 1.562e+00 1.100e-02 1.551e+00 1.588e+00 1.551e+00 1.588e+00 1.562e+00 0.5000 1.980e+00 4.484e-02 1.965e+00 2.100e-02 1.944e+00 2.030e+00 1.944e+00 2.030e+00 1.965e+00 0.6000 2.421e+00 8.637e-02 2.390e+00 3.500e-02 2.355e+00 2.519e+00 2.355e+00 2.519e+00 2.390e+00 0.7000 2.868e+00 1.448e-01 2.811e+00 5.000e-02 2.761e+00 3.033e+00 2.761e+00 3.033e+00 2.811e+00 0.8000 3.311e+00 2.225e-01 3.215e+00 6.300e-02 3.152e+00 3.565e+00 3.152e+00 3.565e+00 3.215e+00 0.9000 3.745e+00 3.211e-01 3.597e+00 7.300e-02 3.524e+00 4.113e+00 3.524e+00 4.113e+00 3.597e+00 1.0000 4.173e+00 4.426e-01 3.958e+00 7.900e-02 3.879e+00 4.682e+00 3.879e+00 4.682e+00 3.958e+00 1.5000 6.350e+00 1.497e+00 5.500e+00 2.900e-02 5.471e+00 8.078e+00 5.500e+00 8.078e+00 5.471e+00 2.0000 9.193e+00 3.688e+00 7.345e+00 5.500e-01 6.795e+00 1.344e+01 7.345e+00 1.344e+01 6.795e+00 2.5000 1.522e+01 7.482e+00 1.111e+01 4.100e-01 1.070e+01 2.386e+01 1.111e+01 2.386e+01 1.070e+01 3.0000 4.018e+01 1.141e+01 4.424e+01 4.770e+00 2.730e+01 4.901e+01 2.730e+01 4.901e+01 4.424e+01 3.5000 1.889e+02 1.020e+02 1.390e+02 1.760e+01 1.214e+02 3.062e+02 1.390e+02 1.214e+02 3.062e+02 4.0000 1.094e+03 8.156e+02 9.713e+02 6.246e+02 3.467e+02 1.964e+03 9.713e+02 3.467e+02 1.964e+03 5.0000 3.272e+04 2.598e+04 4.352e+04 8.040e+03 3.075e+03 5.156e+04 4.352e+04 3.075e+03 5.156e+04 6.0000 7.649e+05 7.088e+05 8.369e+05 5.981e+05 2.281e+04 1.435e+06 1.435e+06 2.281e+04 8.369e+05 7.0000 1.557e+07 1.924e+07 9.455e+06 9.319e+06 1.357e+05 3.712e+07 3.712e+07 1.357e+05 9.455e+06 8.0000 2.938e+08 4.405e+08 8.032e+07 7.962e+07 6.968e+05 8.004e+08 8.004e+08 6.968e+05 8.032e+07 9.0000 5.185e+09 8.513e+09 5.417e+08 5.383e+08 3.436e+06 1.501e+10 1.501e+10 3.436e+06 5.417e+08 10.0000 8.518e+10 1.449e+11 3.021e+09 3.003e+09 1.807e+07 2.525e+11 2.525e+11 1.807e+07 3.021e+09