# File for Sm184, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:47:05 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 1.002e+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 0.2500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.3000 1.032e+00 5.774e-04 1.032e+00 0.000e+00 1.032e+00 1.033e+00 1.033e+00 1.032e+00 1.032e+00 0.4000 1.129e+00 1.155e-03 1.128e+00 0.000e+00 1.128e+00 1.130e+00 1.130e+00 1.128e+00 1.128e+00 0.5000 1.295e+00 3.606e-03 1.294e+00 2.000e-03 1.292e+00 1.299e+00 1.299e+00 1.294e+00 1.292e+00 0.6000 1.517e+00 8.021e-03 1.516e+00 7.000e-03 1.509e+00 1.525e+00 1.525e+00 1.516e+00 1.509e+00 0.7000 1.774e+00 1.484e-02 1.778e+00 9.000e-03 1.758e+00 1.787e+00 1.787e+00 1.778e+00 1.758e+00 0.8000 2.054e+00 2.673e-02 2.066e+00 6.000e-03 2.023e+00 2.072e+00 2.072e+00 2.066e+00 2.023e+00 0.9000 2.346e+00 4.424e-02 2.369e+00 5.000e-03 2.295e+00 2.374e+00 2.369e+00 2.374e+00 2.295e+00 1.0000 2.645e+00 7.012e-02 2.671e+00 2.800e-02 2.566e+00 2.699e+00 2.671e+00 2.699e+00 2.566e+00 1.5000 4.206e+00 4.134e-01 4.175e+00 3.660e-01 3.809e+00 4.634e+00 4.175e+00 4.634e+00 3.809e+00 2.0000 5.998e+00 1.348e+00 5.690e+00 8.590e-01 4.831e+00 7.473e+00 5.690e+00 7.473e+00 4.831e+00 2.5000 8.349e+00 3.212e+00 7.395e+00 1.674e+00 5.721e+00 1.193e+01 7.395e+00 1.193e+01 5.721e+00 3.0000 1.182e+01 6.430e+00 9.624e+00 2.850e+00 6.774e+00 1.906e+01 9.624e+00 1.906e+01 6.774e+00 3.5000 1.763e+01 1.155e+01 1.307e+01 4.006e+00 9.064e+00 3.077e+01 1.307e+01 3.077e+01 9.064e+00 4.0000 2.891e+01 1.907e+01 1.958e+01 3.280e+00 1.630e+01 5.085e+01 1.958e+01 5.085e+01 1.630e+01 5.0000 1.157e+02 3.927e+01 1.143e+02 3.720e+01 7.710e+01 1.556e+02 7.710e+01 1.556e+02 1.143e+02 6.0000 6.967e+02 1.966e+02 6.139e+02 5.890e+01 5.550e+02 9.212e+02 6.139e+02 5.550e+02 9.212e+02 7.0000 4.720e+03 2.243e+03 5.800e+03 4.180e+02 2.141e+03 6.218e+03 5.800e+03 2.141e+03 6.218e+03 8.0000 3.172e+04 2.193e+04 3.512e+04 1.664e+04 8.293e+03 5.176e+04 5.176e+04 8.293e+03 3.512e+04 9.0000 2.089e+05 1.997e+05 1.703e+05 1.390e+05 3.130e+04 4.250e+05 4.250e+05 3.130e+04 1.703e+05 10.0000 1.364e+06 1.664e+06 7.237e+05 6.087e+05 1.150e+05 3.252e+06 3.252e+06 1.150e+05 7.237e+05