- Timestamp:
- Mar 5, 2019 2:16:20 PM (6 years ago)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
palm/trunk/SOURCE/chemistry_model_mod.f90
r3783 r3784 27 27 ! ----------------- 28 28 ! $Id$ 29 ! Replaced READ from unit 10 by CALL get_mechanismname also in chem_header 30 ! 31 ! 32 ! 3783 2019-03-05 13:23:50Z forkel 29 33 ! Removed forgotte write statements an some unused variables (did not touch the 30 34 ! parts related to deposition) … … 1621 1625 CHARACTER (LEN=80) :: docsflux_chr 1622 1626 CHARACTER (LEN=80) :: docsinit_chr 1623 CHARACTER (LEN=30) :: cs_mech,a1,b1,string 1624 1625 ! 1626 OPEN (10,FILE="chem_gasphase_mod.f90") !get the chem_mechanism name from the file. 1627 READ (10, 100) a1,b1,string 1628 cs_mech = trim(string(16:)) 1629 100 FORMAT(a) 1630 CLOSE(10) 1627 ! 1628 ! Get name of chemical mechanism from chem_gasphase_mod 1629 CALL get_mechanismname 1631 1630 1632 1631 !-- Write chemistry model header
Note: See TracChangeset
for help on using the changeset viewer.