# File for Lu170, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:28:53 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 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.1500 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 0.2000 1.470e+00 0.000e+00 1.470e+00 0.000e+00 1.470e+00 1.470e+00 1.470e+00 1.470e+00 1.470e+00 0.2500 1.928e+00 0.000e+00 1.928e+00 0.000e+00 1.928e+00 1.928e+00 1.928e+00 1.928e+00 1.928e+00 0.3000 2.546e+00 0.000e+00 2.546e+00 0.000e+00 2.546e+00 2.546e+00 2.546e+00 2.546e+00 2.546e+00 0.4000 4.217e+00 0.000e+00 4.217e+00 0.000e+00 4.217e+00 4.217e+00 4.217e+00 4.217e+00 4.217e+00 0.5000 6.362e+00 5.774e-04 6.362e+00 0.000e+00 6.361e+00 6.362e+00 6.361e+00 6.362e+00 6.362e+00 0.6000 8.877e+00 3.606e-03 8.878e+00 2.000e-03 8.873e+00 8.880e+00 8.873e+00 8.878e+00 8.880e+00 0.7000 1.170e+01 1.528e-02 1.170e+01 1.000e-02 1.168e+01 1.171e+01 1.168e+01 1.170e+01 1.171e+01 0.8000 1.479e+01 5.568e-02 1.480e+01 4.000e-02 1.473e+01 1.484e+01 1.473e+01 1.480e+01 1.484e+01 0.9000 1.815e+01 1.320e-01 1.818e+01 9.000e-02 1.801e+01 1.827e+01 1.801e+01 1.818e+01 1.827e+01 1.0000 2.181e+01 2.848e-01 2.187e+01 1.900e-01 2.150e+01 2.206e+01 2.150e+01 2.187e+01 2.206e+01 1.5000 4.619e+01 3.483e+00 4.682e+01 2.500e+00 4.244e+01 4.932e+01 4.244e+01 4.682e+01 4.932e+01 2.0000 8.788e+01 1.540e+01 8.969e+01 1.261e+01 7.165e+01 1.023e+02 7.165e+01 8.969e+01 1.023e+02 2.5000 1.618e+02 4.577e+01 1.634e+02 4.330e+01 1.152e+02 2.067e+02 1.152e+02 1.634e+02 2.067e+02 3.0000 2.946e+02 1.131e+02 2.882e+02 1.034e+02 1.848e+02 4.108e+02 1.848e+02 2.882e+02 4.108e+02 3.5000 5.381e+02 2.546e+02 4.990e+02 1.936e+02 3.054e+02 8.100e+02 3.054e+02 4.990e+02 8.100e+02 4.0000 9.968e+02 5.432e+02 8.611e+02 3.267e+02 5.344e+02 1.595e+03 5.344e+02 8.611e+02 1.595e+03 5.0000 3.638e+03 2.252e+03 2.648e+03 5.970e+02 2.051e+03 6.216e+03 2.051e+03 2.648e+03 6.216e+03 6.0000 1.433e+04 8.527e+03 1.007e+04 1.294e+03 8.776e+03 2.415e+04 1.007e+04 8.776e+03 2.415e+04 7.0000 5.891e+04 3.044e+04 5.497e+04 2.433e+04 3.064e+04 9.113e+04 5.497e+04 3.064e+04 9.113e+04 8.0000 2.466e+05 1.219e+05 3.062e+05 2.100e+04 1.064e+05 3.272e+05 3.062e+05 1.064e+05 3.272e+05 9.0000 1.048e+06 6.716e+05 1.105e+06 5.850e+05 3.503e+05 1.690e+06 1.690e+06 3.503e+05 1.105e+06 10.0000 4.583e+06 4.164e+06 3.497e+06 2.428e+06 1.069e+06 9.182e+06 9.182e+06 1.069e+06 3.497e+06