# File for Cu097, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:28:54 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.5000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.6000 1.028e+00 2.000e-03 1.028e+00 2.000e-03 1.026e+00 1.030e+00 1.030e+00 1.028e+00 1.026e+00 0.7000 1.059e+00 5.033e-03 1.060e+00 4.000e-03 1.054e+00 1.064e+00 1.064e+00 1.060e+00 1.054e+00 0.8000 1.106e+00 1.054e-02 1.107e+00 9.000e-03 1.095e+00 1.116e+00 1.116e+00 1.107e+00 1.095e+00 0.9000 1.166e+00 1.908e-02 1.168e+00 1.600e-02 1.146e+00 1.184e+00 1.184e+00 1.168e+00 1.146e+00 1.0000 1.240e+00 3.014e-02 1.243e+00 2.500e-02 1.208e+00 1.268e+00 1.268e+00 1.243e+00 1.208e+00 1.5000 1.752e+00 1.429e-01 1.775e+00 1.070e-01 1.599e+00 1.882e+00 1.882e+00 1.775e+00 1.599e+00 2.0000 2.441e+00 3.526e-01 2.547e+00 1.820e-01 2.048e+00 2.729e+00 2.729e+00 2.547e+00 2.048e+00 2.5000 3.321e+00 6.789e-01 3.664e+00 9.600e-02 2.539e+00 3.760e+00 3.760e+00 3.664e+00 2.539e+00 3.0000 4.493e+00 1.191e+00 4.986e+00 3.730e-01 3.135e+00 5.359e+00 4.986e+00 5.359e+00 3.135e+00 3.5000 6.139e+00 2.034e+00 6.461e+00 1.532e+00 3.964e+00 7.993e+00 6.461e+00 7.993e+00 3.964e+00 4.0000 8.537e+00 3.449e+00 8.274e+00 3.046e+00 5.228e+00 1.211e+01 8.274e+00 1.211e+01 5.228e+00 5.0000 1.753e+01 9.590e+00 1.357e+01 3.010e+00 1.056e+01 2.847e+01 1.357e+01 2.847e+01 1.056e+01 6.0000 3.878e+01 2.520e+01 2.492e+01 1.360e+00 2.356e+01 6.787e+01 2.356e+01 6.787e+01 2.492e+01 7.0000 9.065e+01 6.296e+01 6.304e+01 1.683e+01 4.621e+01 1.627e+02 4.621e+01 1.627e+02 6.304e+01 8.0000 2.198e+02 1.513e+02 1.613e+02 5.490e+01 1.064e+02 3.916e+02 1.064e+02 3.916e+02 1.613e+02 9.0000 5.440e+02 3.525e+02 4.055e+02 1.238e+02 2.817e+02 9.447e+02 2.817e+02 9.447e+02 4.055e+02 10.0000 1.361e+03 8.040e+02 9.899e+02 1.795e+02 8.104e+02 2.284e+03 8.104e+02 2.284e+03 9.899e+02