# File for Tm187, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:22:53 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.3000 1.024e+00 3.055e-03 1.025e+00 2.000e-03 1.021e+00 1.027e+00 1.025e+00 1.027e+00 1.021e+00 0.4000 1.100e+00 1.716e-02 1.103e+00 1.300e-02 1.082e+00 1.116e+00 1.103e+00 1.116e+00 1.082e+00 0.5000 1.241e+00 5.299e-02 1.249e+00 4.000e-02 1.184e+00 1.289e+00 1.249e+00 1.289e+00 1.184e+00 0.6000 1.442e+00 1.164e-01 1.459e+00 9.000e-02 1.318e+00 1.549e+00 1.459e+00 1.549e+00 1.318e+00 0.7000 1.695e+00 2.124e-01 1.723e+00 1.690e-01 1.470e+00 1.892e+00 1.723e+00 1.892e+00 1.470e+00 0.8000 1.993e+00 3.415e-01 2.035e+00 2.760e-01 1.632e+00 2.311e+00 2.035e+00 2.311e+00 1.632e+00 0.9000 2.329e+00 5.055e-01 2.387e+00 4.160e-01 1.797e+00 2.803e+00 2.387e+00 2.803e+00 1.797e+00 1.0000 2.701e+00 7.056e-01 2.777e+00 5.880e-01 1.960e+00 3.365e+00 2.777e+00 3.365e+00 1.960e+00 1.5000 5.083e+00 2.262e+00 5.254e+00 2.001e+00 2.741e+00 7.255e+00 5.254e+00 7.255e+00 2.741e+00 2.0000 8.658e+00 4.866e+00 8.802e+00 4.648e+00 3.722e+00 1.345e+01 8.802e+00 1.345e+01 3.722e+00 2.5000 1.456e+01 8.651e+00 1.412e+01 7.986e+00 6.134e+00 2.342e+01 1.412e+01 2.342e+01 6.134e+00 3.0000 2.566e+01 1.338e+01 2.287e+01 8.970e+00 1.390e+01 4.021e+01 2.287e+01 4.021e+01 1.390e+01 3.5000 4.933e+01 1.782e+01 3.941e+01 7.400e-01 3.867e+01 6.990e+01 3.941e+01 6.990e+01 3.867e+01 4.0000 1.051e+02 2.554e+01 1.134e+02 1.200e+01 7.640e+01 1.254e+02 7.640e+01 1.254e+02 1.134e+02 5.0000 6.047e+02 2.589e+02 4.605e+02 1.060e+01 4.499e+02 9.036e+02 4.499e+02 4.605e+02 9.036e+02 6.0000 3.932e+03 2.068e+03 3.739e+03 1.771e+03 1.968e+03 6.090e+03 3.739e+03 1.968e+03 6.090e+03 7.0000 2.524e+04 1.432e+04 3.204e+04 2.840e+03 8.785e+03 3.488e+04 3.204e+04 8.785e+03 3.488e+04 8.0000 1.561e+05 1.115e+05 1.726e+05 8.580e+04 3.726e+04 2.584e+05 2.584e+05 3.726e+04 1.726e+05 9.0000 9.477e+05 9.183e+05 7.493e+05 6.045e+05 1.448e+05 1.949e+06 1.949e+06 1.448e+05 7.493e+05 10.0000 5.762e+06 7.122e+06 2.897e+06 2.379e+06 5.179e+05 1.387e+07 1.387e+07 5.179e+05 2.897e+06