# File for At219, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:25:15 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 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.014e+00 1.015e+00 1.015e+00 1.015e+00 1.014e+00 0.3000 1.037e+00 1.528e-03 1.037e+00 1.000e-03 1.036e+00 1.039e+00 1.039e+00 1.037e+00 1.036e+00 0.4000 1.119e+00 7.095e-03 1.118e+00 5.000e-03 1.113e+00 1.127e+00 1.127e+00 1.118e+00 1.113e+00 0.5000 1.243e+00 1.868e-02 1.240e+00 1.400e-02 1.226e+00 1.263e+00 1.263e+00 1.240e+00 1.226e+00 0.6000 1.393e+00 3.722e-02 1.388e+00 3.000e-02 1.358e+00 1.432e+00 1.432e+00 1.388e+00 1.358e+00 0.7000 1.558e+00 6.338e-02 1.550e+00 5.100e-02 1.499e+00 1.625e+00 1.625e+00 1.550e+00 1.499e+00 0.8000 1.730e+00 9.650e-02 1.719e+00 7.900e-02 1.640e+00 1.832e+00 1.832e+00 1.719e+00 1.640e+00 0.9000 1.906e+00 1.372e-01 1.890e+00 1.120e-01 1.778e+00 2.051e+00 2.051e+00 1.890e+00 1.778e+00 1.0000 2.082e+00 1.849e-01 2.061e+00 1.520e-01 1.909e+00 2.277e+00 2.277e+00 2.061e+00 1.909e+00 1.5000 2.971e+00 5.302e-01 2.904e+00 4.260e-01 2.478e+00 3.532e+00 3.532e+00 2.904e+00 2.478e+00 2.0000 3.977e+00 1.048e+00 3.789e+00 7.540e-01 3.035e+00 5.106e+00 5.106e+00 3.789e+00 3.035e+00 2.5000 5.442e+00 1.689e+00 4.884e+00 7.810e-01 4.103e+00 7.339e+00 7.339e+00 4.884e+00 4.103e+00 3.0000 8.237e+00 2.423e+00 7.242e+00 7.720e-01 6.470e+00 1.100e+01 1.100e+01 6.470e+00 7.242e+00 3.5000 1.476e+01 4.950e+00 1.707e+01 1.060e+00 9.075e+00 1.813e+01 1.813e+01 9.075e+00 1.707e+01 4.0000 3.190e+01 1.674e+01 3.507e+01 1.176e+01 1.381e+01 4.683e+01 3.507e+01 1.381e+01 4.683e+01 5.0000 2.146e+02 1.654e+02 2.292e+02 1.430e+02 4.237e+01 3.722e+02 2.292e+02 4.237e+01 3.722e+02 6.0000 1.677e+03 1.320e+03 2.216e+03 4.260e+02 1.720e+02 2.642e+03 2.216e+03 1.720e+02 2.642e+03 7.0000 1.315e+04 1.116e+04 1.628e+04 6.120e+03 7.576e+02 2.240e+04 2.240e+04 7.576e+02 1.628e+04 8.0000 1.029e+05 1.081e+05 8.774e+04 8.456e+04 3.183e+03 2.178e+05 2.178e+05 3.183e+03 8.774e+04 9.0000 8.191e+05 1.066e+06 4.181e+05 4.059e+05 1.218e+04 2.027e+06 2.027e+06 1.218e+04 4.181e+05 10.0000 6.675e+06 1.002e+07 1.782e+06 1.740e+06 4.221e+04 1.820e+07 1.820e+07 4.221e+04 1.782e+06