# File for W170, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:58:10 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 1.000e+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 0.2000 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 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.4000 1.053e+00 0.000e+00 1.053e+00 0.000e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 0.5000 1.132e+00 0.000e+00 1.132e+00 0.000e+00 1.132e+00 1.132e+00 1.132e+00 1.132e+00 1.132e+00 0.6000 1.242e+00 0.000e+00 1.242e+00 0.000e+00 1.242e+00 1.242e+00 1.242e+00 1.242e+00 1.242e+00 0.7000 1.376e+00 2.719e-16 1.376e+00 0.000e+00 1.376e+00 1.376e+00 1.376e+00 1.376e+00 1.376e+00 0.8000 1.526e+00 0.000e+00 1.526e+00 0.000e+00 1.526e+00 1.526e+00 1.526e+00 1.526e+00 1.526e+00 0.9000 1.686e+00 0.000e+00 1.686e+00 0.000e+00 1.686e+00 1.686e+00 1.686e+00 1.686e+00 1.686e+00 1.0000 1.854e+00 0.000e+00 1.854e+00 0.000e+00 1.854e+00 1.854e+00 1.854e+00 1.854e+00 1.854e+00 1.5000 2.766e+00 0.000e+00 2.766e+00 0.000e+00 2.766e+00 2.766e+00 2.766e+00 2.766e+00 2.766e+00 2.0000 3.809e+00 5.774e-04 3.809e+00 0.000e+00 3.809e+00 3.810e+00 3.809e+00 3.810e+00 3.809e+00 2.5000 5.082e+00 2.179e-02 5.072e+00 5.000e-03 5.067e+00 5.107e+00 5.067e+00 5.107e+00 5.072e+00 3.0000 6.830e+00 2.195e-01 6.735e+00 6.100e-02 6.674e+00 7.081e+00 6.674e+00 7.081e+00 6.735e+00 3.5000 9.856e+00 1.246e+00 9.377e+00 4.560e-01 8.921e+00 1.127e+01 8.921e+00 1.127e+01 9.377e+00 4.0000 1.664e+01 4.955e+00 1.503e+01 2.340e+00 1.269e+01 2.220e+01 1.269e+01 2.220e+01 1.503e+01 5.0000 7.986e+01 4.261e+01 7.216e+01 3.054e+01 4.162e+01 1.258e+02 4.162e+01 1.258e+02 7.216e+01 6.0000 5.044e+02 2.329e+02 4.916e+02 2.134e+02 2.782e+02 7.434e+02 2.782e+02 7.434e+02 4.916e+02 7.0000 3.122e+03 8.526e+02 3.054e+03 7.480e+02 2.306e+03 4.007e+03 2.306e+03 4.007e+03 3.054e+03 8.0000 1.793e+04 1.555e+03 1.836e+04 8.700e+02 1.621e+04 1.923e+04 1.836e+04 1.923e+04 1.621e+04 9.0000 9.684e+04 3.329e+04 8.095e+04 6.470e+03 7.448e+04 1.351e+05 1.351e+05 8.095e+04 7.448e+04 10.0000 5.093e+05 3.610e+05 3.019e+05 2.100e+03 2.998e+05 9.262e+05 9.262e+05 2.998e+05 3.019e+05