# File for Sm171, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:03:33 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 1.006e+00 3.464e-03 1.004e+00 0.000e+00 1.004e+00 1.010e+00 1.004e+00 1.010e+00 1.004e+00 0.3000 1.022e+00 1.332e-02 1.015e+00 2.000e-03 1.013e+00 1.037e+00 1.015e+00 1.037e+00 1.013e+00 0.4000 1.113e+00 8.689e-02 1.070e+00 1.400e-02 1.056e+00 1.213e+00 1.070e+00 1.213e+00 1.056e+00 0.5000 1.322e+00 2.838e-01 1.182e+00 4.600e-02 1.136e+00 1.649e+00 1.182e+00 1.649e+00 1.136e+00 0.6000 1.673e+00 6.507e-01 1.350e+00 1.030e-01 1.247e+00 2.422e+00 1.350e+00 2.422e+00 1.247e+00 0.7000 2.174e+00 1.215e+00 1.571e+00 1.920e-01 1.379e+00 3.572e+00 1.571e+00 3.572e+00 1.379e+00 0.8000 2.822e+00 1.986e+00 1.837e+00 3.150e-01 1.522e+00 5.108e+00 1.837e+00 5.108e+00 1.522e+00 0.9000 3.615e+00 2.968e+00 2.142e+00 4.700e-01 1.672e+00 7.032e+00 2.142e+00 7.032e+00 1.672e+00 1.0000 4.549e+00 4.161e+00 2.484e+00 6.600e-01 1.824e+00 9.339e+00 2.484e+00 9.339e+00 1.824e+00 1.5000 1.133e+01 1.338e+01 4.683e+00 2.116e+00 2.567e+00 2.673e+01 4.683e+00 2.673e+01 2.567e+00 2.0000 2.245e+01 2.918e+01 7.815e+00 4.345e+00 3.470e+00 5.605e+01 7.815e+00 5.605e+01 3.470e+00 2.5000 4.086e+01 5.539e+01 1.239e+01 6.899e+00 5.491e+00 1.047e+02 1.239e+01 1.047e+02 5.491e+00 3.0000 7.310e+01 9.967e+01 1.963e+01 8.050e+00 1.158e+01 1.881e+02 1.963e+01 1.881e+02 1.158e+01 3.5000 1.329e+02 1.760e+02 3.246e+01 2.310e+00 3.015e+01 3.362e+02 3.246e+01 3.362e+02 3.015e+01 4.0000 2.499e+02 3.093e+02 8.403e+01 2.513e+01 5.890e+01 6.067e+02 5.890e+01 6.067e+02 8.403e+01 5.0000 9.903e+02 9.427e+02 6.198e+02 3.307e+02 2.891e+02 2.062e+03 2.891e+02 2.062e+03 6.198e+02 6.0000 4.395e+03 2.615e+03 3.906e+03 1.848e+03 2.058e+03 7.220e+03 2.058e+03 7.220e+03 3.906e+03 7.0000 2.052e+04 4.665e+03 2.102e+04 3.890e+03 1.562e+04 2.491e+04 1.562e+04 2.491e+04 2.102e+04 8.0000 9.755e+04 1.510e+04 9.803e+04 1.437e+04 8.221e+04 1.124e+05 1.124e+05 8.221e+04 9.803e+04 9.0000 4.716e+05 2.561e+05 4.027e+05 1.456e+05 2.571e+05 7.551e+05 7.551e+05 2.571e+05 4.027e+05 10.0000 2.337e+06 2.136e+06 1.478e+06 7.127e+05 7.653e+05 4.769e+06 4.769e+06 7.653e+05 1.478e+06