# File for Sb134, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:01:53 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 1.147e+00 0.000e+00 1.147e+00 0.000e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 0.1000 1.664e+00 0.000e+00 1.664e+00 0.000e+00 1.664e+00 1.664e+00 1.664e+00 1.664e+00 1.664e+00 0.1500 2.097e+00 0.000e+00 2.097e+00 0.000e+00 2.097e+00 2.097e+00 2.097e+00 2.097e+00 2.097e+00 0.2000 2.411e+00 0.000e+00 2.411e+00 0.000e+00 2.411e+00 2.411e+00 2.411e+00 2.411e+00 2.411e+00 0.2500 2.641e+00 0.000e+00 2.641e+00 0.000e+00 2.641e+00 2.641e+00 2.641e+00 2.641e+00 2.641e+00 0.3000 2.815e+00 0.000e+00 2.815e+00 0.000e+00 2.815e+00 2.815e+00 2.815e+00 2.815e+00 2.815e+00 0.4000 3.062e+00 0.000e+00 3.062e+00 0.000e+00 3.062e+00 3.062e+00 3.062e+00 3.062e+00 3.062e+00 0.5000 3.245e+00 5.439e-16 3.245e+00 0.000e+00 3.245e+00 3.245e+00 3.245e+00 3.245e+00 3.245e+00 0.6000 3.416e+00 0.000e+00 3.416e+00 0.000e+00 3.416e+00 3.416e+00 3.416e+00 3.416e+00 3.416e+00 0.7000 3.607e+00 5.439e-16 3.607e+00 0.000e+00 3.607e+00 3.607e+00 3.607e+00 3.607e+00 3.607e+00 0.8000 3.837e+00 0.000e+00 3.837e+00 0.000e+00 3.837e+00 3.837e+00 3.837e+00 3.837e+00 3.837e+00 0.9000 4.116e+00 0.000e+00 4.116e+00 0.000e+00 4.116e+00 4.116e+00 4.116e+00 4.116e+00 4.116e+00 1.0000 4.448e+00 0.000e+00 4.448e+00 0.000e+00 4.448e+00 4.448e+00 4.448e+00 4.448e+00 4.448e+00 1.5000 6.793e+00 0.000e+00 6.793e+00 0.000e+00 6.793e+00 6.793e+00 6.793e+00 6.793e+00 6.793e+00 2.0000 9.865e+00 0.000e+00 9.865e+00 0.000e+00 9.865e+00 9.865e+00 9.865e+00 9.865e+00 9.865e+00 2.5000 1.321e+01 0.000e+00 1.321e+01 0.000e+00 1.321e+01 1.321e+01 1.321e+01 1.321e+01 1.321e+01 3.0000 1.658e+01 0.000e+00 1.658e+01 0.000e+00 1.658e+01 1.658e+01 1.658e+01 1.658e+01 1.658e+01 3.5000 1.987e+01 0.000e+00 1.987e+01 0.000e+00 1.987e+01 1.987e+01 1.987e+01 1.987e+01 1.987e+01 4.0000 2.305e+01 0.000e+00 2.305e+01 0.000e+00 2.305e+01 2.305e+01 2.305e+01 2.305e+01 2.305e+01 5.0000 2.905e+01 5.774e-03 2.905e+01 0.000e+00 2.905e+01 2.906e+01 2.905e+01 2.906e+01 2.905e+01 6.0000 3.480e+01 5.291e-02 3.478e+01 2.000e-02 3.476e+01 3.486e+01 3.476e+01 3.486e+01 3.478e+01 7.0000 4.130e+01 2.466e-01 4.118e+01 5.000e-02 4.113e+01 4.158e+01 4.118e+01 4.158e+01 4.113e+01 8.0000 5.174e+01 9.016e-01 5.197e+01 5.400e-01 5.075e+01 5.251e+01 5.197e+01 5.251e+01 5.075e+01 9.0000 7.550e+01 5.028e+00 7.570e+01 4.730e+00 7.038e+01 8.043e+01 8.043e+01 7.570e+01 7.038e+01 10.0000 1.409e+02 3.198e+01 1.293e+02 1.290e+01 1.164e+02 1.771e+02 1.771e+02 1.293e+02 1.164e+02