# File for Cs149, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:22:50 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.017e+00 2.082e-03 1.018e+00 1.000e-03 1.015e+00 1.019e+00 1.018e+00 1.019e+00 1.015e+00 0.5000 1.050e+00 8.737e-03 1.052e+00 5.000e-03 1.040e+00 1.057e+00 1.052e+00 1.057e+00 1.040e+00 0.6000 1.104e+00 2.205e-02 1.110e+00 1.300e-02 1.080e+00 1.123e+00 1.110e+00 1.123e+00 1.080e+00 0.7000 1.179e+00 4.441e-02 1.189e+00 2.800e-02 1.130e+00 1.217e+00 1.189e+00 1.217e+00 1.130e+00 0.8000 1.272e+00 7.681e-02 1.288e+00 5.100e-02 1.188e+00 1.339e+00 1.288e+00 1.339e+00 1.188e+00 0.9000 1.382e+00 1.204e-01 1.406e+00 8.200e-02 1.251e+00 1.488e+00 1.406e+00 1.488e+00 1.251e+00 1.0000 1.507e+00 1.764e-01 1.540e+00 1.240e-01 1.316e+00 1.664e+00 1.540e+00 1.664e+00 1.316e+00 1.5000 2.337e+00 6.482e-01 2.422e+00 5.170e-01 1.651e+00 2.939e+00 2.422e+00 2.939e+00 1.651e+00 2.0000 3.555e+00 1.468e+00 3.669e+00 1.293e+00 2.033e+00 4.962e+00 3.669e+00 4.962e+00 2.033e+00 2.5000 5.409e+00 2.674e+00 5.420e+00 2.657e+00 2.730e+00 8.077e+00 5.420e+00 8.077e+00 2.730e+00 3.0000 8.515e+00 4.273e+00 8.007e+00 3.488e+00 4.519e+00 1.302e+01 8.007e+00 1.302e+01 4.519e+00 3.5000 1.429e+01 6.212e+00 1.216e+01 2.733e+00 9.427e+00 2.129e+01 1.216e+01 2.129e+01 9.427e+00 4.0000 2.598e+01 8.616e+00 2.253e+01 2.900e+00 1.963e+01 3.579e+01 1.963e+01 3.579e+01 2.253e+01 5.0000 1.067e+02 3.444e+01 1.125e+02 2.530e+01 6.967e+01 1.378e+02 6.967e+01 1.125e+02 1.378e+02 6.0000 5.088e+02 2.198e+02 3.961e+02 2.800e+01 3.681e+02 7.621e+02 3.681e+02 3.961e+02 7.621e+02 7.0000 2.456e+03 1.128e+03 2.251e+03 8.060e+02 1.445e+03 3.673e+03 2.251e+03 1.445e+03 3.673e+03 8.0000 1.140e+04 5.531e+03 1.352e+04 2.030e+03 5.117e+03 1.555e+04 1.352e+04 5.117e+03 1.555e+04 9.0000 5.069e+04 3.053e+04 5.855e+04 1.798e+04 1.700e+04 7.653e+04 7.653e+04 1.700e+04 5.855e+04 10.0000 2.195e+05 1.784e+05 1.986e+05 1.461e+05 5.246e+04 4.075e+05 4.075e+05 5.246e+04 1.986e+05