# File for Gd198, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 02:05:35 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.3000 1.048e+00 5.774e-04 1.048e+00 0.000e+00 1.048e+00 1.049e+00 1.048e+00 1.049e+00 1.048e+00 0.4000 1.173e+00 2.517e-03 1.173e+00 2.000e-03 1.171e+00 1.176e+00 1.173e+00 1.176e+00 1.171e+00 0.5000 1.377e+00 7.506e-03 1.377e+00 7.000e-03 1.370e+00 1.385e+00 1.377e+00 1.385e+00 1.370e+00 0.6000 1.637e+00 1.656e-02 1.635e+00 1.400e-02 1.621e+00 1.654e+00 1.635e+00 1.654e+00 1.621e+00 0.7000 1.929e+00 2.957e-02 1.927e+00 2.600e-02 1.901e+00 1.960e+00 1.927e+00 1.960e+00 1.901e+00 0.8000 2.239e+00 4.706e-02 2.236e+00 4.300e-02 2.193e+00 2.287e+00 2.236e+00 2.287e+00 2.193e+00 0.9000 2.555e+00 6.902e-02 2.553e+00 6.600e-02 2.487e+00 2.625e+00 2.553e+00 2.625e+00 2.487e+00 1.0000 2.872e+00 9.601e-02 2.871e+00 9.400e-02 2.777e+00 2.969e+00 2.871e+00 2.969e+00 2.777e+00 1.5000 4.412e+00 3.224e-01 4.430e+00 2.950e-01 4.081e+00 4.725e+00 4.430e+00 4.725e+00 4.081e+00 2.0000 5.986e+00 8.278e-01 6.014e+00 7.860e-01 5.145e+00 6.800e+00 6.014e+00 6.800e+00 5.145e+00 2.5000 7.993e+00 1.920e+00 7.899e+00 1.777e+00 6.122e+00 9.959e+00 7.899e+00 9.959e+00 6.122e+00 3.0000 1.134e+01 4.055e+00 1.065e+01 2.971e+00 7.679e+00 1.570e+01 1.065e+01 1.570e+01 7.679e+00 3.5000 1.857e+01 7.610e+00 1.574e+01 2.960e+00 1.278e+01 2.719e+01 1.574e+01 2.719e+01 1.278e+01 4.0000 3.777e+01 1.256e+01 3.312e+01 4.920e+00 2.820e+01 5.200e+01 2.820e+01 5.200e+01 3.312e+01 5.0000 2.742e+02 8.801e+01 2.466e+02 4.330e+01 2.033e+02 3.727e+02 2.033e+02 2.466e+02 3.727e+02 6.0000 2.515e+03 1.107e+03 2.480e+03 1.054e+03 1.426e+03 3.639e+03 2.480e+03 1.426e+03 3.639e+03 7.0000 2.185e+04 1.159e+04 2.771e+04 1.640e+03 8.499e+03 2.935e+04 2.935e+04 8.499e+03 2.771e+04 8.0000 1.758e+05 1.296e+05 1.710e+05 1.223e+05 4.871e+04 3.077e+05 3.077e+05 4.871e+04 1.710e+05 9.0000 1.350e+06 1.376e+06 8.864e+05 6.208e+05 2.656e+05 2.898e+06 2.898e+06 2.656e+05 8.864e+05 10.0000 1.014e+07 1.299e+07 3.964e+06 2.576e+06 1.388e+06 2.507e+07 2.507e+07 1.388e+06 3.964e+06