# File for Ge089, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:44:00 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 1.000e+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 1.001e+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 0.5000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.6000 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.016e+00 1.017e+00 1.017e+00 1.017e+00 1.016e+00 0.7000 1.038e+00 2.000e-03 1.038e+00 2.000e-03 1.036e+00 1.040e+00 1.040e+00 1.038e+00 1.036e+00 0.8000 1.071e+00 4.163e-03 1.072e+00 2.000e-03 1.066e+00 1.074e+00 1.074e+00 1.072e+00 1.066e+00 0.9000 1.114e+00 7.638e-03 1.116e+00 5.000e-03 1.106e+00 1.121e+00 1.121e+00 1.116e+00 1.106e+00 1.0000 1.169e+00 1.277e-02 1.172e+00 8.000e-03 1.155e+00 1.180e+00 1.180e+00 1.172e+00 1.155e+00 1.5000 1.559e+00 6.678e-02 1.574e+00 4.300e-02 1.486e+00 1.617e+00 1.617e+00 1.574e+00 1.486e+00 2.0000 2.062e+00 1.688e-01 2.100e+00 1.080e-01 1.877e+00 2.208e+00 2.208e+00 2.100e+00 1.877e+00 2.5000 2.631e+00 3.124e-01 2.701e+00 2.020e-01 2.290e+00 2.903e+00 2.903e+00 2.701e+00 2.290e+00 3.0000 3.283e+00 4.806e-01 3.385e+00 3.200e-01 2.760e+00 3.705e+00 3.705e+00 3.385e+00 2.760e+00 3.5000 4.073e+00 6.461e-01 4.194e+00 4.560e-01 3.375e+00 4.650e+00 4.650e+00 4.194e+00 3.375e+00 4.0000 5.097e+00 7.580e-01 5.192e+00 6.110e-01 4.296e+00 5.803e+00 5.803e+00 5.192e+00 4.296e+00 5.0000 8.600e+00 5.812e-01 8.341e+00 1.470e-01 8.194e+00 9.266e+00 9.266e+00 8.194e+00 8.341e+00 6.0000 1.681e+01 3.182e+00 1.638e+01 2.510e+00 1.387e+01 2.019e+01 1.638e+01 1.387e+01 2.019e+01 7.0000 3.806e+01 1.459e+01 3.445e+01 8.840e+00 2.561e+01 5.411e+01 3.445e+01 2.561e+01 5.411e+01 8.0000 9.480e+01 4.784e+01 8.691e+01 3.551e+01 5.140e+01 1.461e+02 8.691e+01 5.140e+01 1.461e+02 9.0000 2.459e+02 1.357e+02 2.462e+02 1.352e+02 1.101e+02 3.814e+02 2.462e+02 1.101e+02 3.814e+02 10.0000 6.408e+02 3.602e+02 7.281e+02 2.212e+02 2.450e+02 9.493e+02 7.281e+02 2.450e+02 9.493e+02