# File for Lu184, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:22:21 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 1.001e+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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.015e+00 1.732e-03 1.016e+00 0.000e+00 1.013e+00 1.016e+00 1.016e+00 1.016e+00 1.013e+00 0.4000 1.070e+00 1.069e-02 1.076e+00 1.000e-03 1.058e+00 1.077e+00 1.076e+00 1.077e+00 1.058e+00 0.5000 1.189e+00 3.132e-02 1.204e+00 6.000e-03 1.153e+00 1.210e+00 1.204e+00 1.210e+00 1.153e+00 0.6000 1.383e+00 6.793e-02 1.412e+00 1.900e-02 1.305e+00 1.431e+00 1.412e+00 1.431e+00 1.305e+00 0.7000 1.654e+00 1.210e-01 1.701e+00 4.400e-02 1.517e+00 1.745e+00 1.701e+00 1.745e+00 1.517e+00 0.8000 2.005e+00 1.891e-01 2.070e+00 8.300e-02 1.792e+00 2.153e+00 2.070e+00 2.153e+00 1.792e+00 0.9000 2.434e+00 2.719e-01 2.516e+00 1.400e-01 2.131e+00 2.656e+00 2.516e+00 2.656e+00 2.131e+00 1.0000 2.943e+00 3.682e-01 3.038e+00 2.170e-01 2.537e+00 3.255e+00 3.038e+00 3.255e+00 2.537e+00 1.5000 6.779e+00 9.630e-01 6.768e+00 9.460e-01 5.822e+00 7.748e+00 6.768e+00 7.748e+00 5.822e+00 2.0000 1.338e+01 1.581e+00 1.263e+01 3.100e-01 1.232e+01 1.520e+01 1.263e+01 1.520e+01 1.232e+01 2.5000 2.453e+01 2.690e+00 2.509e+01 1.800e+00 2.160e+01 2.689e+01 2.160e+01 2.689e+01 2.509e+01 3.0000 4.395e+01 7.492e+00 4.527e+01 5.430e+00 3.589e+01 5.070e+01 3.589e+01 4.527e+01 5.070e+01 3.5000 7.958e+01 2.166e+01 7.489e+01 1.425e+01 6.064e+01 1.032e+02 6.064e+01 7.489e+01 1.032e+02 4.0000 1.484e+02 5.629e+01 1.242e+02 1.600e+01 1.082e+02 2.127e+02 1.082e+02 1.242e+02 2.127e+02 5.0000 5.754e+02 3.047e+02 4.420e+02 8.190e+01 3.601e+02 9.240e+02 4.420e+02 3.601e+02 9.240e+02 6.0000 2.512e+03 1.429e+03 2.387e+03 1.237e+03 1.150e+03 3.999e+03 2.387e+03 1.150e+03 3.999e+03 7.0000 1.169e+04 6.771e+03 1.449e+04 2.130e+03 3.973e+03 1.662e+04 1.449e+04 3.973e+03 1.662e+04 8.0000 5.633e+04 3.868e+04 6.497e+04 2.499e+04 1.407e+04 8.996e+04 8.996e+04 1.407e+04 6.497e+04 9.0000 2.799e+05 2.560e+05 2.364e+05 1.879e+05 4.846e+04 5.548e+05 5.548e+05 4.846e+04 2.364e+05 10.0000 1.443e+06 1.702e+06 7.992e+05 6.421e+05 1.571e+05 3.374e+06 3.374e+06 1.571e+05 7.992e+05