# File for Ts344, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 01:49:38 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 1.001e+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 1.017e+00 4.933e-03 1.019e+00 1.000e-03 1.011e+00 1.020e+00 1.019e+00 1.020e+00 1.011e+00 0.2000 1.087e+00 3.355e-02 1.104e+00 4.000e-03 1.048e+00 1.108e+00 1.104e+00 1.108e+00 1.048e+00 0.2500 1.250e+00 1.096e-01 1.307e+00 1.300e-02 1.124e+00 1.320e+00 1.307e+00 1.320e+00 1.124e+00 0.3000 1.531e+00 2.493e-01 1.660e+00 3.000e-02 1.244e+00 1.690e+00 1.660e+00 1.690e+00 1.244e+00 0.4000 2.480e+00 7.358e-01 2.858e+00 9.200e-02 1.632e+00 2.950e+00 2.858e+00 2.950e+00 1.632e+00 0.5000 3.970e+00 1.476e+00 4.726e+00 1.900e-01 2.269e+00 4.916e+00 4.726e+00 4.916e+00 2.269e+00 0.6000 6.031e+00 2.411e+00 7.258e+00 3.230e-01 3.253e+00 7.581e+00 7.258e+00 7.581e+00 3.253e+00 0.7000 8.715e+00 3.464e+00 1.047e+01 4.800e-01 4.724e+00 1.095e+01 1.047e+01 1.095e+01 4.724e+00 0.8000 1.211e+01 4.547e+00 1.439e+01 6.800e-01 6.877e+00 1.507e+01 1.439e+01 1.507e+01 6.877e+00 0.9000 1.636e+01 5.546e+00 1.910e+01 9.100e-01 9.982e+00 2.001e+01 1.910e+01 2.001e+01 9.982e+00 1.0000 2.167e+01 6.315e+00 2.471e+01 1.180e+00 1.441e+01 2.589e+01 2.471e+01 2.589e+01 1.441e+01 1.5000 7.867e+01 4.823e+00 7.752e+01 3.000e+00 7.452e+01 8.396e+01 7.452e+01 7.752e+01 8.396e+01 2.0000 3.060e+02 1.318e+02 2.329e+02 6.000e+00 2.269e+02 4.582e+02 2.269e+02 2.329e+02 4.582e+02 2.5000 1.416e+03 8.702e+02 9.195e+02 1.130e+01 9.082e+02 2.421e+03 9.082e+02 9.195e+02 2.421e+03 3.0000 7.285e+03 4.326e+03 4.797e+03 2.000e+01 4.777e+03 1.228e+04 4.777e+03 4.797e+03 1.228e+04 3.5000 3.852e+04 1.764e+04 2.835e+04 3.000e+01 2.832e+04 5.888e+04 2.832e+04 2.835e+04 5.888e+04 4.0000 2.024e+05 5.352e+04 1.715e+05 0.000e+00 1.715e+05 2.642e+05 1.715e+05 1.715e+05 2.642e+05 5.0000 5.406e+06 9.642e+05 5.963e+06 0.000e+00 4.293e+06 5.963e+06 5.963e+06 5.963e+06 4.293e+06 6.0000 1.415e+08 7.694e+07 1.859e+08 0.000e+00 5.264e+07 1.859e+08 1.859e+08 1.859e+08 5.264e+07 7.0000 3.624e+09 2.706e+09 5.186e+09 0.000e+00 4.999e+08 5.186e+09 5.186e+09 5.186e+09 4.999e+08 8.0000 8.840e+10 7.327e+10 1.307e+11 0.000e+00 3.799e+09 1.307e+11 1.307e+11 1.307e+11 3.799e+09 9.0000 2.024e+12 1.732e+12 3.024e+12 0.000e+00 2.383e+10 3.024e+12 3.024e+12 3.024e+12 2.383e+10 10.0000 4.349e+13 3.755e+13 6.517e+13 0.000e+00 1.268e+11 6.517e+13 6.517e+13 6.517e+13 1.268e+11