# File for Ts342, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 02:06:38 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 1.016e+00 5.196e-03 1.019e+00 0.000e+00 1.010e+00 1.019e+00 1.019e+00 1.019e+00 1.010e+00 0.2000 1.085e+00 3.323e-02 1.103e+00 3.000e-03 1.047e+00 1.106e+00 1.103e+00 1.106e+00 1.047e+00 0.2500 1.248e+00 1.072e-01 1.304e+00 1.100e-02 1.124e+00 1.315e+00 1.304e+00 1.315e+00 1.124e+00 0.3000 1.526e+00 2.448e-01 1.655e+00 2.500e-02 1.244e+00 1.680e+00 1.655e+00 1.680e+00 1.244e+00 0.4000 2.474e+00 7.236e-01 2.853e+00 7.700e-02 1.640e+00 2.930e+00 2.853e+00 2.930e+00 1.640e+00 0.5000 3.969e+00 1.453e+00 4.726e+00 1.610e-01 2.294e+00 4.887e+00 4.726e+00 4.887e+00 2.294e+00 0.6000 6.040e+00 2.371e+00 7.270e+00 2.740e-01 3.307e+00 7.544e+00 7.270e+00 7.544e+00 3.307e+00 0.7000 8.744e+00 3.402e+00 1.050e+01 4.100e-01 4.823e+00 1.091e+01 1.050e+01 1.091e+01 4.823e+00 0.8000 1.217e+01 4.453e+00 1.445e+01 5.800e-01 7.044e+00 1.503e+01 1.445e+01 1.503e+01 7.044e+00 0.9000 1.648e+01 5.407e+00 1.920e+01 7.800e-01 1.025e+01 1.998e+01 1.920e+01 1.998e+01 1.025e+01 1.0000 2.185e+01 6.112e+00 2.487e+01 1.000e+00 1.482e+01 2.587e+01 2.487e+01 2.587e+01 1.482e+01 1.5000 8.007e+01 6.087e+00 7.792e+01 2.570e+00 7.535e+01 8.694e+01 7.535e+01 7.792e+01 8.694e+01 2.0000 3.149e+02 1.409e+02 2.362e+02 5.200e+00 2.310e+02 4.776e+02 2.310e+02 2.362e+02 4.776e+02 2.5000 1.472e+03 9.248e+02 9.430e+02 9.700e+00 9.333e+02 2.540e+03 9.333e+02 9.430e+02 2.540e+03 3.0000 7.620e+03 4.616e+03 4.964e+03 1.700e+01 4.947e+03 1.295e+04 4.947e+03 4.964e+03 1.295e+04 3.5000 4.044e+04 1.899e+04 2.949e+04 3.000e+01 2.946e+04 6.236e+04 2.946e+04 2.949e+04 6.236e+04 4.0000 2.128e+05 5.877e+04 1.789e+05 0.000e+00 1.789e+05 2.807e+05 1.789e+05 1.789e+05 2.807e+05 5.0000 5.676e+06 9.564e+05 6.228e+06 1.000e+03 4.572e+06 6.229e+06 6.228e+06 6.229e+06 4.572e+06 6.0000 1.477e+08 7.945e+07 1.936e+08 0.000e+00 5.599e+07 1.936e+08 1.936e+08 1.936e+08 5.599e+07 7.0000 3.753e+09 2.791e+09 5.364e+09 0.000e+00 5.297e+08 5.364e+09 5.364e+09 5.364e+09 5.297e+08 8.0000 9.060e+10 7.499e+10 1.339e+11 0.000e+00 4.005e+09 1.339e+11 1.339e+11 1.339e+11 4.005e+09 9.0000 2.048e+12 1.752e+12 3.059e+12 0.000e+00 2.497e+10 3.059e+12 3.059e+12 3.059e+12 2.497e+10 10.0000 4.332e+13 3.741e+13 6.492e+13 0.000e+00 1.320e+11 6.492e+13 6.492e+13 6.492e+13 1.320e+11