|
MAI
|
Number of elements in chemical mix |
|
Format (I6) |
| NAMI(1) |
WTI(1) |
ABUI(1) |
| NAMI(2) |
WTI(2) |
ABUI(2) |
| ... |
... |
... |
| NAMI(MAI) |
WTI(MAI) |
ABUI(MAI) |
| Element code e.g.,
Fe I: 2600
|
Atomic weight
|
logarithmic abundance as entered in ABU.DAT.
|
|
Format (I6,F9.4,F7.3)
|
| 3 blank lines |
| LMAX
Number of depth points |
Format (I4)
|
|
|
Format (F8.1,F6.2,F10.2,F7.2,//)
|
| (TAU (L), L=1...LMAX)
(optical depth for lambdaref)
|
Format ( (5E14.6), /// ) |
| (THETA (L), L=1...LMAX)
(temperature in units of 5040/T)
|
Format ( (5F14.6), /// ) |
| (log pe (L), L=1...LMAX)
(electron pressure)
|
Format ( (5E14.6), /// ) |
| (log pg (L), L=1...LMAX)
(gas pressure)
|
Format ( (5E14.6), /// ) |
| (log kappa (L), L=1...LMAX)
(absorption coefficient for lambdaref)
|
Format ( (5E14.6), /// ) |
| (log sigma (L), L=1...LMAX)
(scattering coefficient for lambdaref)
|
Format ( (5E14.6), /// ) |
| (R (L), L=1...LMAX)
(radius [km])
|
Format ( (5E14.6), /// ) |
| (ximicro(L), L=1...LMAX)
(microturbulence)
|
Format ( (5F14.6), /// ) |
| IMAX |
Number of wavelengths points for which continuous opacity values calculated |
|
Format (I8, //)
|
| lambda1 |
Format (F9.2) |
| log kappa1(L),L=1...LMAX |
Format ( (5F9.3), // ) |
| log sigma1(L),L=1...LMAX |
Format ( (5F9.3), // ) |
| lambda2 |
Format (F9.2) |
| log kappa2(L),L=1...LMAX |
Format ( (5F9.3), // ) |
| log sigma2(L),L=1...LMAX |
Format ( (5F9.3), // ) |
| . |
| lambdaIMAX |
Format (F9.2) |
| log kappaIMAX(L),L=1...LMAX |
Format ( (5F9.3), // ) |
| log sigmaIMAX(L),L=1...LMAX |
Format ( (5F9.3), // ) |
|
|
|
For each requested chemical element/ion:
|
| NAMJ element code |
Format (I8) |
| CHIJ ionization potential [eV] |
Format (F8.3) |
| (ZETAJ(L), L=1...LMAX) particle concentration |
Format ( 10(F8.3), // ) |
|
| End of file | |