# File for Sm174, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:21:17 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.3000 1.025e+00 1.732e-03 1.024e+00 0.000e+00 1.024e+00 1.027e+00 1.024e+00 1.027e+00 1.024e+00 0.4000 1.109e+00 1.242e-02 1.102e+00 1.000e-03 1.101e+00 1.123e+00 1.102e+00 1.123e+00 1.101e+00 0.5000 1.268e+00 4.015e-02 1.246e+00 3.000e-03 1.243e+00 1.314e+00 1.246e+00 1.314e+00 1.243e+00 0.6000 1.493e+00 9.015e-02 1.445e+00 8.000e-03 1.437e+00 1.597e+00 1.445e+00 1.597e+00 1.437e+00 0.7000 1.769e+00 1.651e-01 1.682e+00 1.700e-02 1.665e+00 1.959e+00 1.682e+00 1.959e+00 1.665e+00 0.8000 2.082e+00 2.654e-01 1.943e+00 2.800e-02 1.915e+00 2.388e+00 1.943e+00 2.388e+00 1.915e+00 0.9000 2.420e+00 3.909e-01 2.217e+00 4.400e-02 2.173e+00 2.871e+00 2.217e+00 2.871e+00 2.173e+00 1.0000 2.778e+00 5.402e-01 2.499e+00 6.400e-02 2.435e+00 3.401e+00 2.499e+00 3.401e+00 2.435e+00 1.5000 4.755e+00 1.674e+00 3.919e+00 2.550e-01 3.664e+00 6.682e+00 3.919e+00 6.682e+00 3.664e+00 2.0000 7.165e+00 3.716e+00 5.354e+00 6.520e-01 4.702e+00 1.144e+01 5.354e+00 1.144e+01 4.702e+00 2.5000 1.055e+01 7.391e+00 6.976e+00 1.348e+00 5.628e+00 1.905e+01 6.976e+00 1.905e+01 5.628e+00 3.0000 1.599e+01 1.392e+01 9.142e+00 2.323e+00 6.819e+00 3.200e+01 9.142e+00 3.200e+01 6.819e+00 3.5000 2.565e+01 2.493e+01 1.268e+01 2.811e+00 9.869e+00 5.439e+01 1.268e+01 5.439e+01 9.869e+00 4.0000 4.473e+01 4.217e+01 2.079e+01 8.100e-01 1.998e+01 9.342e+01 1.998e+01 9.342e+01 2.079e+01 5.0000 1.915e+02 9.554e+01 1.880e+02 9.029e+01 9.771e+01 2.887e+02 9.771e+01 2.887e+02 1.880e+02 6.0000 1.192e+03 4.169e+02 9.864e+02 6.800e+01 9.184e+02 1.672e+03 9.184e+02 9.864e+02 1.672e+03 7.0000 8.219e+03 4.113e+03 9.160e+03 2.620e+03 3.717e+03 1.178e+04 9.160e+03 3.717e+03 1.178e+04 8.0000 5.465e+04 3.548e+04 6.747e+04 1.447e+04 1.454e+04 8.194e+04 8.194e+04 1.454e+04 6.747e+04 9.0000 3.454e+05 3.002e+05 3.253e+05 2.695e+05 5.580e+04 6.551e+05 6.551e+05 5.580e+04 3.253e+05 10.0000 2.112e+06 2.376e+06 1.357e+06 1.152e+06 2.049e+05 4.774e+06 4.774e+06 2.049e+05 1.357e+06