# File for Tb142, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:49:52 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 1.002e+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 0.4000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.5000 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 0.6000 1.116e+00 0.000e+00 1.116e+00 0.000e+00 1.116e+00 1.116e+00 1.116e+00 1.116e+00 1.116e+00 0.7000 1.217e+00 0.000e+00 1.217e+00 0.000e+00 1.217e+00 1.217e+00 1.217e+00 1.217e+00 1.217e+00 0.8000 1.351e+00 0.000e+00 1.351e+00 0.000e+00 1.351e+00 1.351e+00 1.351e+00 1.351e+00 1.351e+00 0.9000 1.517e+00 2.719e-16 1.517e+00 0.000e+00 1.517e+00 1.517e+00 1.517e+00 1.517e+00 1.517e+00 1.0000 1.713e+00 0.000e+00 1.713e+00 0.000e+00 1.713e+00 1.713e+00 1.713e+00 1.713e+00 1.713e+00 1.5000 3.026e+00 0.000e+00 3.026e+00 0.000e+00 3.026e+00 3.026e+00 3.026e+00 3.026e+00 3.026e+00 2.0000 4.681e+00 0.000e+00 4.681e+00 0.000e+00 4.681e+00 4.681e+00 4.681e+00 4.681e+00 4.681e+00 2.5000 6.505e+00 5.774e-04 6.505e+00 0.000e+00 6.505e+00 6.506e+00 6.505e+00 6.506e+00 6.505e+00 3.0000 8.439e+00 1.557e-02 8.441e+00 1.300e-02 8.423e+00 8.454e+00 8.423e+00 8.454e+00 8.441e+00 3.5000 1.075e+01 1.908e-01 1.077e+01 1.600e-01 1.055e+01 1.093e+01 1.055e+01 1.093e+01 1.077e+01 4.0000 1.509e+01 1.297e+00 1.518e+01 1.160e+00 1.375e+01 1.634e+01 1.375e+01 1.634e+01 1.518e+01 5.0000 6.486e+01 2.172e+01 6.492e+01 2.163e+01 4.312e+01 8.655e+01 4.312e+01 8.655e+01 6.492e+01 6.0000 4.126e+02 1.636e+02 3.977e+02 1.407e+02 2.570e+02 5.831e+02 2.570e+02 5.831e+02 3.977e+02 7.0000 2.110e+03 7.629e+02 1.931e+03 4.790e+02 1.452e+03 2.946e+03 1.452e+03 2.946e+03 1.931e+03 8.0000 8.751e+03 2.509e+03 7.499e+03 3.840e+02 7.115e+03 1.164e+04 7.115e+03 1.164e+04 7.499e+03 9.0000 3.186e+04 6.846e+03 3.196e+04 6.690e+03 2.496e+04 3.865e+04 3.196e+04 3.865e+04 2.496e+04 10.0000 1.083e+05 3.162e+04 1.129e+05 2.440e+04 7.457e+04 1.373e+05 1.373e+05 1.129e+05 7.457e+04